1-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-thiophen-2-yl-urea

Systemtic Name: 1-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-thiophen-2-yl-urea Openeye Name: 1-(7-chloro-2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-3-(2-thienyl)urea CAS Name: 1-(7-chloro-2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-3-thiophen-2-ylurea IUPAC Name: 1-(7-chloro-2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-3-thiophen-2-ylurea Traditional Name: 1-(7-chloro-4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-3-(2-thienyl)urea Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O2S/c1-8-12(18-14(21)17-11-3-2-6-22-11)13(20)19-7-9(15)4-5-10(19)16-8/h2-7H,1H3,(H2,17,18,21)