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(5E)-2-(4-bromophenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

(5E)-2-(4-bromophenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(5E)-2-(4-bromophenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-allyl-2-(4-bromophenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
CAS Name:(5E)-2-(4-bromophenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5E)-2-(4-bromophenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-allyl-2-(4-bromophenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C21H18BrN3OS2
MolecularWeight: 472.42112
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)CC=C


Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/3\C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)CC=C


InChI

InChI=1S/C21H18BrN3OS2/c1-3-13-25-19(26)18(28-21(25)23-15-11-9-14(22)10-12-15)20-24(4-2)16-7-5-6-8-17(16)27-20/h3,5-12H,1,4,13H2,2H3/b20-18+,23-21?


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