5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-piperazin-1-yl-benzenecarbonitrile

Systemtic Name: 5-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-piperazin-1-yl-benzenecarbonitrile Openeye Name: 5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-piperazin-1-yl-benzonitrile CAS Name: 5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-(1-piperazinyl)benzonitrile IUPAC Name: 5-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-piperazin-1-ylbenzonitrile Traditional Name: 5-(2-keto-6-methyl-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-piperazino-benzonitrile Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC(=C(C=C2)N3CCNCC3)C#N

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC(=C(C=C2)N3CCNCC3)C#N

InChI

InChI=1S/C15H17N5OS/c1-10-14(18-19-15(21)22-10)11-2-3-13(12(8-11)9-16)20-6-4-17-5-7-20/h2-3,8,10,17H,4-7H2,1H3,(H,19,21)