2-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]indolizine-1-carbonitrile Openeye Name: 2-[(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)methyl]indolizine-1-carbonitrile CAS Name: 2-[(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]indolizine-1-carbonitrile Traditional Name: 2-[(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)methyl]indolizine-1-carbonitrile Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CN4C=CC=CC4=C3C#N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CN4C=CC=CC4=C3C#N)C

InChI

InChI=1S/C18H14N4OS/c1-11-12(2)24-17-16(11)18(23)22(10-20-17)9-13-8-21-6-4-3-5-15(21)14(13)7-19/h3-6,8,10H,9H2,1-2H3