N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1H-quinoline-4-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H14N4O2S/c1-22-14-8-4-5-9-15(14)25-18(22)21-20-17(24)12-10-16(23)19-13-7-3-2-6-11(12)13/h2-10H,1H3,(H,19,23)(H,20,24)/b21-18+