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

Systemtic Name: 6-chloranyl-N-(1-methylcyclopropyl)-1,1-bis(oxidanylidene)-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine Openeye Name: 6-chloro-N-(1-methylcyclopropyl)-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine CAS Name: 6-chloro-N-(1-methylcyclopropyl)-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine IUPAC Name: 6-chloro-N-(1-methylcyclopropyl)-1,1-dioxo-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)-(1-methylcyclopropyl)amine Formula: C9H10ClN3O2S2 MolecularWeight: 291.7776

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)NC2=NS(=O)(=O)C3=C(N2)C=C(S3)Cl

Isomeric SMILES

CC1(CC1)NC2=NS(=O)(=O)C3=C(N2)C=C(S3)Cl

InChI

InChI=1S/C9H10ClN3O2S2/c1-9(2-3-9)12-8-11-5-4-6(10)16-7(5)17(14,15)13-8/h4H,2-3H2,1H3,(H2,11,12,13)