1-chloranyl-N-(thiophen-2-ylmethyl)isoquinoline-3-carboxamide

Systemtic Name: 1-chloranyl-N-(thiophen-2-ylmethyl)isoquinoline-3-carboxamide Openeye Name: 1-chloro-N-(2-thienylmethyl)isoquinoline-3-carboxamide CAS Name: 1-chloro-N-(thiophen-2-ylmethyl)-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N-(thiophen-2-ylmethyl)isoquinoline-3-carboxamide Traditional Name: 1-chloro-N-(2-thenyl)isoquinoline-3-carboxamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N=C2Cl)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N=C2Cl)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H11ClN2OS/c16-14-12-6-2-1-4-10(12)8-13(18-14)15(19)17-9-11-5-3-7-20-11/h1-8H,9H2,(H,17,19)