N-[(Z)-thiophen-3-ylmethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-thiophen-3-ylmethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-3-thienylmethyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-3-thiophenylmethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-thiophen-3-ylmethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-3-thenylideneamino]-1H-indole-3-carboxamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NN=CC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N/N=C\C3=CSC=C3

InChI

InChI=1S/C14H11N3OS/c18-14(17-16-7-10-5-6-19-9-10)12-8-15-13-4-2-1-3-11(12)13/h1-9,15H,(H,17,18)/b16-7-