N-(1,3-benzothiazol-2-yl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-keto-2-methyl-isoquinoline-4-carboxamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3O2S/c1-21-10-13(11-6-2-3-7-12(11)17(21)23)16(22)20-18-19-14-8-4-5-9-15(14)24-18/h2-10H,1H3,(H,19,20,22)