1-chloranyl-N-(1,3,4-thiadiazol-2-yl)isoquinoline-3-carboxamide

Systemtic Name: 1-chloranyl-N-(1,3,4-thiadiazol-2-yl)isoquinoline-3-carboxamide Openeye Name: 1-chloro-N-(1,3,4-thiadiazol-2-yl)isoquinoline-3-carboxamide CAS Name: 1-chloro-N-(1,3,4-thiadiazol-2-yl)-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N-(1,3,4-thiadiazol-2-yl)isoquinoline-3-carboxamide Traditional Name: 1-chloro-N-(1,3,4-thiadiazol-2-yl)isoquinoline-3-carboxamide Formula: C12H7ClN4OS MolecularWeight: 290.72818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N=C2Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N=C2Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H7ClN4OS/c13-10-8-4-2-1-3-7(8)5-9(15-10)11(18)16-12-17-14-6-19-12/h1-6H,(H,16,17,18)