(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-[(4-methyl-2-oxidanyl-phenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-[(4-methyl-2-oxidanyl-phenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-2-(2-hydroxy-4-methyl-anilino)thiazol-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-hydroxy-4-methylanilino)-4-thiazolone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(2-hydroxy-4-methylanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-2-(2-hydroxy-4-methyl-anilino)-5-piperonylidene-2-thiazolin-4-one Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=O)C(=CC3=CC4=C(C=C3)OCO4)S2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/S2)O

InChI

InChI=1S/C18H14N2O4S/c1-10-2-4-12(13(21)6-10)19-18-20-17(22)16(25-18)8-11-3-5-14-15(7-11)24-9-23-14/h2-8,21H,9H2,1H3,(H,19,20,22)/b16-8-