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(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-oxidanylnaphthalen-1-yl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-oxidanylnaphthalen-1-yl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-oxidanylnaphthalen-1-yl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-allyl-2-[(2-hydroxy-1-naphthyl)imino]-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
CAS Name:(5E)-2-[(2-hydroxy-1-naphthalenyl)imino]-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5E)-2-(2-hydroxynaphthalen-1-yl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-allyl-2-[(2-hydroxy-1-naphthyl)imino]-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C24H19N3O2S2
MolecularWeight: 445.55656
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=C(C=CC5=CC=CC=C54)O)S3)CC=C


Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/3\C(=O)N(C(=NC4=C(C=CC5=CC=CC=C54)O)S3)CC=C


InChI

InChI=1S/C24H19N3O2S2/c1-3-14-27-22(29)21(23-26(2)17-10-6-7-11-19(17)30-23)31-24(27)25-20-16-9-5-4-8-15(16)12-13-18(20)28/h3-13,28H,1,14H2,2H3/b23-21+,25-24?


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