5-azanylidene-2-(1,3-benzodioxol-5-ylmethylidene)-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-(1,3-benzodioxol-5-ylmethylidene)-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethylene)-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 2-(1,3-benzodioxol-5-ylmethylidene)-5-imino-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylidene)-5-imino-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 5-imino-2-piperonylidene-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C15H10N2O3S2 MolecularWeight: 330.3815

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)C(C(=N)S3)C4=NC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)C(C(=N)S3)C4=NC=CS4

InChI

InChI=1S/C15H10N2O3S2/c16-14-12(15-17-3-4-21-15)13(18)11(22-14)6-8-1-2-9-10(5-8)20-7-19-9/h1-6,12,16H,7H2