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

Systemtic Name: 2-(benzotriazol-1-yl)-1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone CAS Name: 2-(1-benzotriazolyl)-1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethanone Formula: C19H18ClN5OS MolecularWeight: 399.89712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CN3C4=CC=CC=C4N=N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CN3C4=CC=CC=C4N=N3)Cl

InChI

InChI=1S/C19H18ClN5OS/c1-13-7-8-14(11-15(13)20)21-19-24(9-4-10-27-19)18(26)12-25-17-6-3-2-5-16(17)22-23-25/h2-3,5-8,11H,4,9-10,12H2,1H3