N-[(E)-(1-methylindol-3-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]thiophene-2-carboxamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13N3OS/c1-18-10-11(12-5-2-3-6-13(12)18)9-16-17-15(19)14-7-4-8-20-14/h2-10H,1H3,(H,17,19)/b16-9+