S-(3-azanyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl) 2-chloranylethanethioate

Systemtic Name: S-(3-azanyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl) 2-chloranylethanethioate Openeye Name: S-(3-amino-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl) 2-chloroethanethioate CAS Name: 2-chloroethanethioic acid S-(3-amino-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl) ester IUPAC Name: S-(3-amino-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl) 2-chloroethanethioate Traditional Name: 2-chloroethanethioic acid S-(3-amino-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl) ester Formula: C10H10ClN3O2S2 MolecularWeight: 303.7883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(=O)CCl)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SC(=O)CCl)N)C

InChI

InChI=1S/C10H10ClN3O2S2/c1-4-5(2)17-8-7(4)9(16)14(12)10(13-8)18-6(15)3-11/h3,12H2,1-2H3