6-chloranyl-1,1-bis(oxidanylidene)-N-(4-phenylbutyl)-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine

Systemtic Name: 6-chloranyl-1,1-bis(oxidanylidene)-N-(4-phenylbutyl)-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine Openeye Name: 6-chloro-1,1-dioxo-N-(4-phenylbutyl)-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine CAS Name: 6-chloro-1,1-dioxo-N-(4-phenylbutyl)-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine IUPAC Name: 6-chloro-1,1-dioxo-N-(4-phenylbutyl)-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine Traditional Name: (6-chloro-1,1-diketo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-yl)-(4-phenylbutyl)amine Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC2=NS(=O)(=O)C3=C(N2)C=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC2=NS(=O)(=O)C3=C(N2)C=C(S3)Cl

InChI

InChI=1S/C15H16ClN3O2S2/c16-13-10-12-14(22-13)23(20,21)19-15(18-12)17-9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H2,17,18,19)