3-[[2-(3,4-dichlorophenyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(3,4-dichlorophenyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 3-[2-(3,4-dichlorophenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile CAS Name: 3-[[2-(3,4-dichlorophenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]benzonitrile IUPAC Name: 3-[2-(3,4-dichlorophenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile Traditional Name: 3-[2-(3,4-dichlorophenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile Formula: C18H13Cl2N3OS MolecularWeight: 390.28632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC(=C(C=C2)Cl)Cl)SC1)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(C(=NC2=CC(=C(C=C2)Cl)Cl)SC1)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H13Cl2N3OS/c19-15-6-5-14(10-16(15)20)22-18-23(7-2-8-25-18)17(24)13-4-1-3-12(9-13)11-21/h1,3-6,9-10H,2,7-8H2