N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]thiophene-2-carboxamide CAS Name: N-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]thiophene-2-carboxamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CS3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CS3)/C1=O

InChI

InChI=1S/C16H13N3O2S/c1-2-9-19-12-7-4-3-6-11(12)14(16(19)21)17-18-15(20)13-8-5-10-22-13/h2-8,10H,1,9H2,(H,18,20)/b17-14-