N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-1H-indole-3-carboxamide Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NN=CC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N/N=C/C3=CC=C(S3)Cl

InChI

InChI=1S/C14H10ClN3OS/c15-13-6-5-9(20-13)7-17-18-14(19)11-8-16-12-4-2-1-3-10(11)12/h1-8,16H,(H,18,19)/b17-7+