methyl 6-(1,3-benzothiazol-2-yl)-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate

Systemtic Name: methyl 6-(1,3-benzothiazol-2-yl)-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate Openeye Name: methyl 6-(1,3-benzothiazol-2-yl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylate CAS Name: 6-(1,3-benzothiazol-2-yl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(1,3-benzothiazol-2-yl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylate Traditional Name: 6-(1,3-benzothiazol-2-yl)-5-keto-2-methyl-1,6-naphthyridine-3-carboxylic acid methyl ester Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)C=CN(C2=O)C3=NC4=CC=CC=C4S3)C(=O)OC

Isomeric SMILES

CC1=C(C=C2C(=N1)C=CN(C2=O)C3=NC4=CC=CC=C4S3)C(=O)OC

InChI

InChI=1S/C18H13N3O3S/c1-10-11(17(23)24-2)9-12-13(19-10)7-8-21(16(12)22)18-20-14-5-3-4-6-15(14)25-18/h3-9H,1-2H3