N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-1H-indole-3-carboxamide Formula: C14H10BrN3OS MolecularWeight: 348.2177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NN=CC3=CC(=CS3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N/N=C/C3=CC(=CS3)Br

InChI

InChI=1S/C14H10BrN3OS/c15-9-5-10(20-8-9)6-17-18-14(19)12-7-16-13-4-2-1-3-11(12)13/h1-8,16H,(H,18,19)/b17-6+