1-azanyl-6-azanylidene-2-[2,4-bis(oxidanylidene)pentan-3-yl]-4-thiophen-2-yl-2,5-dihydropyridine-5-carbonitrile

Systemtic Name: 1-azanyl-6-azanylidene-2-[2,4-bis(oxidanylidene)pentan-3-yl]-4-thiophen-2-yl-2,5-dihydropyridine-5-carbonitrile Openeye Name: 2-(1-acetyl-2-oxo-propyl)-1-amino-6-imino-4-(2-thienyl)-2,5-dihydropyridine-5-carbonitrile CAS Name: 1-amino-2-(2,4-dioxopentan-3-yl)-6-imino-4-thiophen-2-yl-2,5-dihydropyridine-5-carbonitrile IUPAC Name: 1-amino-2-(2,4-dioxopentan-3-yl)-6-imino-4-thiophen-2-yl-2,5-dihydropyridine-5-carbonitrile Traditional Name: 2-(1-acetyl-2-keto-propyl)-1-amino-6-imino-4-(2-thienyl)-2,5-dihydropyridine-5-carbonitrile Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C=C(C(C(=N)N1N)C#N)C2=CC=CS2)C(=O)C

Isomeric SMILES

CC(=O)C(C1C=C(C(C(=N)N1N)C#N)C2=CC=CS2)C(=O)C

InChI

InChI=1S/C15H16N4O2S/c1-8(20)14(9(2)21)12-6-10(13-4-3-5-22-13)11(7-16)15(17)19(12)18/h3-6,11-12,14,17H,18H2,1-2H3