2,7-dimethyl-3-pyrrol-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2,7-dimethyl-3-pyrrol-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2,7-dimethyl-3-pyrrol-1-yl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2,7-dimethyl-3-(1-pyrrolyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2,7-dimethyl-3-pyrrol-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2,7-dimethyl-3-pyrrol-1-yl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)C)N4C=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)C)N4C=CC=C4

InChI

InChI=1S/C16H17N3OS/c1-10-5-6-12-13(9-10)21-15-14(12)16(20)19(11(2)17-15)18-7-3-4-8-18/h3-4,7-8,10H,5-6,9H2,1-2H3