(5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-2-thioxo-5-vanillylidene-thiazolidin-4-one Formula: C18H13N3O3S3 MolecularWeight: 415.50912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC3=NC4=CC=CC=C4S3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)NC3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C18H13N3O3S3/c1-24-13-8-10(6-7-12(13)22)9-15-16(23)21(18(25)27-15)20-17-19-11-4-2-3-5-14(11)26-17/h2-9,22H,1H3,(H,19,20)/b15-9-