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

Systemtic Name: 3-[[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 3-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile CAS Name: 3-[[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]benzonitrile IUPAC Name: 3-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinane-3-carbonyl]benzonitrile Traditional Name: 3-[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=CC(=C3)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3OS/c1-13-6-7-16(11-17(13)20)22-19-23(8-3-9-25-19)18(24)15-5-2-4-14(10-15)12-21/h2,4-7,10-11H,3,8-9H2,1H3