N-[(Z)-thiophen-2-ylmethylideneamino]-1H-indole-7-carboxamide

Systemtic Name: N-[(Z)-thiophen-2-ylmethylideneamino]-1H-indole-7-carboxamide Openeye Name: N-[(Z)-2-thienylmethyleneamino]-1H-indole-7-carboxamide CAS Name: N-[(Z)-thiophen-2-ylmethylideneamino]-1H-indole-7-carboxamide IUPAC Name: N-[(Z)-thiophen-2-ylmethylideneamino]-1H-indole-7-carboxamide Traditional Name: N-[(Z)-2-thenylideneamino]-1H-indole-7-carboxamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NN=CC3=CC=CS3)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)N/N=C\C3=CC=CS3)NC=C2

InChI

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