[2-(3-azanylpropylamino)-1,3-thiazol-5-yl]-phenyl-methanone hydrochloride

Systemtic Name: [2-(3-azanylpropylamino)-1,3-thiazol-5-yl]-phenyl-methanone hydrochloride Openeye Name: [2-(3-aminopropylamino)thiazol-5-yl]-phenyl-methanone hydrochloride CAS Name: [2-(3-aminopropylamino)-5-thiazolyl]-phenylmethanone hydrochloride IUPAC Name: [2-(3-aminopropylamino)-1,3-thiazol-5-yl]-phenylmethanone hydrochloride Traditional Name: [2-(3-aminopropylamino)thiazol-5-yl]-phenyl-methanone hydrochloride Formula: C13H16ClN3OS MolecularWeight: 297.80364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN=C(S2)NCCCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN=C(S2)NCCCN.Cl

InChI

InChI=1S/C13H15N3OS.ClH/c14-7-4-8-15-13-16-9-11(18-13)12(17)10-5-2-1-3-6-10;/h1-3,5-6,9H,4,7-8,14H2,(H,15,16);1H