4-[[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile CAS Name: 4-[[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]benzonitrile IUPAC Name: 4-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile Traditional Name: 4-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H16ClN3OS/c1-13-3-8-16(11-17(13)20)22-19-23(9-2-10-25-19)18(24)15-6-4-14(12-21)5-7-15/h3-8,11H,2,9-10H2,1H3