1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)C

InChI

InChI=1S/C18H14N4O2S/c1-10-5-6-13-14(8-10)25-18(20-13)21-16(23)12-9-11-4-3-7-19-15(11)22(2)17(12)24/h3-9H,1-2H3,(H,20,21,23)