4-[1-(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)propylideneamino]benzenecarbonitrile

Systemtic Name: 4-[1-(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)propylideneamino]benzenecarbonitrile Openeye Name: 4-[1-(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)propylideneamino]benzonitrile CAS Name: 4-[1-(4-oxo-2-pyrido[3,2-e][1,3]thiazinyl)propylideneamino]benzonitrile IUPAC Name: 4-[1-(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)propylideneamino]benzonitrile Traditional Name: 4-[1-(4-ketopyrido[3,2-e][1,3]thiazin-2-yl)propylideneamino]benzonitrile Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=CC=C(C=C1)C#N)C2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

CCC(=NC1=CC=C(C=C1)C#N)C2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C17H12N4OS/c1-2-14(20-12-7-5-11(10-18)6-8-12)17-21-15(22)13-4-3-9-19-16(13)23-17/h3-9H,2H2,1H3