4-[(3-methyl-4-oxidanylidene-pyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzenecarbonitrile

Systemtic Name: 4-[(3-methyl-4-oxidanylidene-pyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzenecarbonitrile Openeye Name: 4-[(3-methyl-4-oxo-pyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzonitrile CAS Name: 4-[(3-methyl-4-oxo-2-pyrido[3,2-e][1,3]thiazinylidene)amino]benzonitrile IUPAC Name: 4-[(3-methyl-4-oxopyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzonitrile Traditional Name: 4-[(4-keto-3-methyl-pyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzonitrile Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H10N4OS/c1-19-14(20)12-3-2-8-17-13(12)21-15(19)18-11-6-4-10(9-16)5-7-11/h2-8H,1H3