3-(3-azanylidene-1H-isoindol-2-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3-azanylidene-1H-isoindol-2-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(1-iminoisoindolin-2-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3-imino-1H-isoindol-2-yl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(3-imino-1H-isoindol-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(1-iminoisoindolin-2-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)N3CC4=CC=CC=C4C3=N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)N3CC4=CC=CC=C4C3=N)C

InChI

InChI=1S/C16H14N4OS/c1-9-10(2)22-15-13(9)16(21)20(8-18-15)19-7-11-5-3-4-6-12(11)14(19)17/h3-6,8,17H,7H2,1-2H3