(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-phenyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-phenyl-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-2-phenyl-thiazol-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-phenyl-4-thiazolone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-phenyl-1,3-thiazol-4-one Traditional Name: (5Z)-2-phenyl-5-piperonylidene-2-thiazolin-4-one Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)N=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C17H11NO3S/c19-16-15(22-17(18-16)12-4-2-1-3-5-12)9-11-6-7-13-14(8-11)21-10-20-13/h1-9H,10H2/b15-9-