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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-keto-2-methyl-1H-quinoline-6-carboxamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O2S/c1-9-6-15(23)12-7-10(2-4-13(12)20-9)17(24)22-18-21-14-5-3-11(19)8-16(14)25-18/h2-8H,1H3,(H,20,23)(H,21,22,24)