(2Z)-N-(1,3-benzodioxol-5-yl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-(1,3-benzodioxol-5-yl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(1,3-benzodioxol-5-yl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(1,3-benzodioxol-5-yl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(1,3-benzodioxol-5-yl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(1,3-benzodioxol-5-yl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C19H13N3O3S/c23-18(20-12-5-6-16-17(8-12)25-10-24-16)15-9-26-19(22-15)14-7-11-3-1-2-4-13(11)21-14/h1-9,22H,10H2,(H,20,23)/b19-14-