(5Z)-2-(4-hydroxyphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(4-hydroxyphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(4-hydroxyphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-thiazolidin-4-one CAS Name: (5Z)-2-(4-hydroxyphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-4-thiazolidinone IUPAC Name: (5Z)-2-(4-hydroxyphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(4-hydroxyphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-thiazolidin-4-one Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)O)S3)C

Isomeric SMILES

CN\1C2=C(C=CC(=C2)OC)S/C1=C\3/C(=O)N(C(=NC4=CC=C(C=C4)O)S3)C

InChI

InChI=1S/C19H17N3O3S2/c1-21-14-10-13(25-3)8-9-15(14)26-18(21)16-17(24)22(2)19(27-16)20-11-4-6-12(23)7-5-11/h4-10,23H,1-3H3/b18-16-,20-19?