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N-[(5Z)-3-(3-methoxypropyl)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide

N-[(5Z)-3-(3-methoxypropyl)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name:N-[(5Z)-3-(3-methoxypropyl)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Openeye Name:N-[(5Z)-3-(3-methoxypropyl)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide
CAS Name:N-[(5Z)-3-(3-methoxypropyl)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thiazolidinylidene]benzenesulfonamide
IUPAC Name:N-[(5Z)-3-(3-methoxypropyl)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Traditional Name:N-[(5Z)-4-keto-3-(3-methoxypropyl)-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-2-ylidene]benzenesulfonamide
Formula: C21H21N3O4S3
MolecularWeight: 475.60414
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NS(=O)(=O)C4=CC=CC=C4)S3)CCCOC


Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C\3/C(=O)N(C(=NS(=O)(=O)C4=CC=CC=C4)S3)CCCOC


InChI

InChI=1S/C21H21N3O4S3/c1-23-16-11-6-7-12-17(16)29-20(23)18-19(25)24(13-8-14-28-2)21(30-18)22-31(26,27)15-9-4-3-5-10-15/h3-7,9-12H,8,13-14H2,1-2H3/b20-18-,22-21?


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