2-[[1,3-dimethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-4,5-dimethyl-thiophene-3-carbonitrile

Systemtic Name: 2-[[1,3-dimethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]-4,5-dimethyl-thiophene-3-carbonitrile Openeye Name: 2-[(1,3-dimethyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-4,5-dimethyl-thiophene-3-carbonitrile CAS Name: 2-[(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-4,5-dimethyl-3-thiophenecarbonitrile IUPAC Name: 2-[(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-4,5-dimethylthiophene-3-carbonitrile Traditional Name: 2-[(4,6-diketo-1,3-dimethyl-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C14H14N4O2S2 MolecularWeight: 334.41656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC=C2C(=O)N(C(=S)N(C2=O)C)C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC=C2C(=O)N(C(=S)N(C2=O)C)C)C

InChI

InChI=1S/C14H14N4O2S2/c1-7-8(2)22-11(9(7)5-15)16-6-10-12(19)17(3)14(21)18(4)13(10)20/h6,16H,1-4H3