3-chloranyl-N-(2-oxidanylidene-1H-pyrimidin-6-yl)-1-benzothiophene-2-carboxamide hydrochloride

Systemtic Name: 3-chloranyl-N-(2-oxidanylidene-1H-pyrimidin-6-yl)-1-benzothiophene-2-carboxamide hydrochloride Openeye Name: 3-chloro-N-(2-oxo-1H-pyrimidin-6-yl)benzothiophene-2-carboxamide hydrochloride CAS Name: 3-chloro-N-(2-oxo-1H-pyrimidin-6-yl)-1-benzothiophene-2-carboxamide hydrochloride IUPAC Name: 3-chloro-N-(2-oxo-1H-pyrimidin-6-yl)-1-benzothiophene-2-carboxamide hydrochloride Traditional Name: 3-chloro-N-(2-keto-1H-pyrimidin-6-yl)benzothiophene-2-carboxamide hydrochloride Formula: C13H9Cl2N3O2S MolecularWeight: 342.20046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=NC(=O)N3)Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=NC(=O)N3)Cl.Cl

InChI

InChI=1S/C13H8ClN3O2S.ClH/c14-10-7-3-1-2-4-8(7)20-11(10)12(18)16-9-5-6-15-13(19)17-9;/h1-6H,(H2,15,16,17,18,19);1H