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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4C(=O)N3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=CC=CC=C4C(=O)N3

InChI

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