N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]thiophene-2-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N4O2S/c17-15(21)10-20-9-11(12-4-1-2-5-13(12)20)8-18-19-16(22)14-6-3-7-23-14/h1-9H,10H2,(H2,17,21)(H,19,22)/b18-8+