2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]ethanamide Openeye Name: 2-[[2-(2-amino-2-oxo-ethyl)sulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]sulfanyl]acetamide CAS Name: 2-[[2-[(2-amino-2-oxoethyl)thio]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]thio]acetamide IUPAC Name: 2-[[2-(2-amino-2-oxoethyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]acetamide Traditional Name: 2-[[2-[(2-amino-2-keto-ethyl)thio]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]thio]acetamide Formula: C14H16N4O2S3 MolecularWeight: 368.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(N=C3SCC(=O)N)SCC(=O)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(N=C3SCC(=O)N)SCC(=O)N

InChI

InChI=1S/C14H16N4O2S3/c15-9(19)5-21-12-11-7-3-1-2-4-8(7)23-13(11)18-14(17-12)22-6-10(16)20/h1-6H2,(H2,15,19)(H2,16,20)