(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-chlorophenyl)imino-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-chlorophenyl)imino-1,3-thiazol-4-olate Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-2-(4-chlorophenyl)imino-thiazol-4-olate CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-chlorophenyl)imino-4-thiazololate IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-2-(4-chlorophenyl)imino-1,3-thiazol-4-olate Traditional Name: (5E)-2-(4-chlorophenyl)imino-5-piperonylidene-3-thiazolin-4-olate Formula: C17H10ClN2O3S- MolecularWeight: 357.7909

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=NC(=NC4=CC=C(C=C4)Cl)S3)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=NC(=NC4=CC=C(C=C4)Cl)S3)[O-]

InChI

InChI=1S/C17H11ClN2O3S/c18-11-2-4-12(5-3-11)19-17-20-16(21)15(24-17)8-10-1-6-13-14(7-10)23-9-22-13/h1-8H,9H2,(H,19,20,21)/p-1/b15-8+