[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl N,N-dimethylcarbamodithioate

Systemtic Name: [(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl N,N-dimethylcarbamodithioate Openeye Name: [(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl]methyl N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl ester IUPAC Name: [(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [(7S)-4-keto-7-methyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl]methyl ester Formula: C15H19N3OS3 MolecularWeight: 353.52586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)CSC(=S)N(C)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC3=C2C(=O)NC(=N3)CSC(=S)N(C)C

InChI

InChI=1S/C15H19N3OS3/c1-8-4-5-9-10(6-8)22-14-12(9)13(19)16-11(17-14)7-21-15(20)18(2)3/h8H,4-7H2,1-3H3,(H,16,17,19)/t8-/m0/s1