(2-phenyl-1,2,3-triazol-4-yl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: (2-phenyl-1,2,3-triazol-4-yl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: [2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-(2-phenyltriazol-4-yl)methanone CAS Name: (2-phenyl-4-triazolyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (2-phenyltriazol-4-yl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (2-o-cumenylimino-1,3-thiazinan-3-yl)-(2-phenyltriazol-4-yl)methanone Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5OS/c1-16(2)18-11-6-7-12-19(18)24-22-26(13-8-14-29-22)21(28)20-15-23-27(25-20)17-9-4-3-5-10-17/h3-7,9-12,15-16H,8,13-14H2,1-2H3