6-azanyl-1-(4-chlorophenyl)-2-oxidanylidene-5-(thiophen-3-ylmethylideneamino)pyrimidine-4-carbonitrile

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-2-oxidanylidene-5-(thiophen-3-ylmethylideneamino)pyrimidine-4-carbonitrile Openeye Name: 6-amino-1-(4-chlorophenyl)-2-oxo-5-(3-thienylmethyleneamino)pyrimidine-4-carbonitrile CAS Name: 6-amino-1-(4-chlorophenyl)-2-oxo-5-(3-thiophenylmethylideneamino)-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-1-(4-chlorophenyl)-2-oxo-5-(thiophen-3-ylmethylideneamino)pyrimidine-4-carbonitrile Traditional Name: 6-amino-1-(4-chlorophenyl)-2-keto-5-(3-thenylideneamino)pyrimidine-4-carbonitrile Formula: C16H10ClN5OS MolecularWeight: 355.8015

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C(=NC2=O)C#N)N=CC3=CSC=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C(=NC2=O)C#N)N=CC3=CSC=C3)N)Cl

InChI

InChI=1S/C16H10ClN5OS/c17-11-1-3-12(4-2-11)22-15(19)14(13(7-18)21-16(22)23)20-8-10-5-6-24-9-10/h1-6,8-9H,19H2