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

Systemtic Name: 4-[(4-oxidanylidene-3-propyl-pyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzenecarbonitrile Openeye Name: 4-[(4-oxo-3-propyl-pyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzonitrile CAS Name: 4-[(4-oxo-3-propyl-2-pyrido[3,2-e][1,3]thiazinylidene)amino]benzonitrile IUPAC Name: 4-[(4-oxo-3-propylpyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzonitrile Traditional Name: 4-[(4-keto-3-propyl-pyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzonitrile Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14N4OS/c1-2-10-21-16(22)14-4-3-9-19-15(14)23-17(21)20-13-7-5-12(11-18)6-8-13/h3-9H,2,10H2,1H3