1-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-thiophen-2-yl-urea

Systemtic Name: 1-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-thiophen-2-yl-urea Openeye Name: 1-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-3-(2-thienyl)urea CAS Name: 1-(2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-3-thiophen-2-ylurea IUPAC Name: 1-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-3-thiophen-2-ylurea Traditional Name: 1-(4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-3-(2-thienyl)urea Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)NC3=CC=CS3

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)NC3=CC=CS3

InChI

InChI=1S/C14H12N4O2S/c1-9-12(17-14(20)16-11-6-4-8-21-11)13(19)18-7-3-2-5-10(18)15-9/h2-8H,1H3,(H2,16,17,20)