4-oxidanylidene-6-phenylazanyl-spiro[1,3-dihydrothieno[3,2-d]pyrimidine-2,1'-cyclopentane]-7-carbonitrile

Systemtic Name: 4-oxidanylidene-6-phenylazanyl-spiro[1,3-dihydrothieno[3,2-d]pyrimidine-2,1'-cyclopentane]-7-carbonitrile Openeye Name: 6-anilino-4-oxo-spiro[1,3-dihydrothieno[3,2-d]pyrimidine-2,1'-cyclopentane]-7-carbonitrile CAS Name: 6-anilino-4-oxo-7-spiro[1,3-dihydrothieno[3,2-d]pyrimidine-2,1'-cyclopentane]carbonitrile IUPAC Name: 6-anilino-4-oxospiro[1,3-dihydrothieno[3,2-d]pyrimidine-2,1'-cyclopentane]-7-carbonitrile Traditional Name: 6-anilino-4-keto-spiro[1,3-dihydrothieno[3,2-d]pyrimidine-2,1'-cyclopentane]-7-carbonitrile Formula: C17H16N4OS MolecularWeight: 324.40014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)NC3=C(C(=O)N2)SC(=C3C#N)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)NC3=C(C(=O)N2)SC(=C3C#N)NC4=CC=CC=C4

InChI

InChI=1S/C17H16N4OS/c18-10-12-13-14(15(22)21-17(20-13)8-4-5-9-17)23-16(12)19-11-6-2-1-3-7-11/h1-3,6-7,19-20H,4-5,8-9H2,(H,21,22)