1-(1,3-benzothiazol-6-yl)-3-quinolin-4-yl-urea hydrochloride

Systemtic Name: 1-(1,3-benzothiazol-6-yl)-3-quinolin-4-yl-urea hydrochloride Openeye Name: 1-(1,3-benzothiazol-6-yl)-3-(4-quinolyl)urea hydrochloride CAS Name: 1-(1,3-benzothiazol-6-yl)-3-(4-quinolinyl)urea hydrochloride IUPAC Name: 1-(1,3-benzothiazol-6-yl)-3-quinolin-4-ylurea hydrochloride Traditional Name: 1-(1,3-benzothiazol-6-yl)-3-(4-quinolyl)urea hydrochloride Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)NC3=CC4=C(C=C3)N=CS4.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)NC3=CC4=C(C=C3)N=CS4.Cl

InChI

InChI=1S/C17H12N4OS.ClH/c22-17(20-11-5-6-15-16(9-11)23-10-19-15)21-14-7-8-18-13-4-2-1-3-12(13)14;/h1-10H,(H2,18,20,21,22);1H