(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-2-(3-chloro-2-methyl-phenyl)imino-thiazol-4-olate CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(3-chloro-2-methylphenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(3-chloro-2-methylphenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(3-chloro-2-methyl-phenyl)imino-5-piperonylidene-3-thiazolin-4-olate Formula: C18H12ClN2O3S- MolecularWeight: 371.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N=C(C(=CC3=CC4=C(C=C3)OCO4)S2)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N=C(/C(=C/C3=CC4=C(C=C3)OCO4)/S2)[O-]

InChI

InChI=1S/C18H13ClN2O3S/c1-10-12(19)3-2-4-13(10)20-18-21-17(22)16(25-18)8-11-5-6-14-15(7-11)24-9-23-14/h2-8H,9H2,1H3,(H,20,21,22)/p-1/b16-8-