1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-3-carboxamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(C4=CC=CC=C4C3=O)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(C4=CC=CC=C4C3=O)C)O

InChI

InChI=1S/C19H15N3O3S/c1-10-7-8-12-14(9-10)26-19(20-12)21-17(24)15-16(23)11-5-3-4-6-13(11)22(2)18(15)25/h3-9,25H,1-2H3,(H,20,21,24)