2-azanylpropanamide; 4-(1,3-benzothiazol-2-yl)aniline; hydrochloride

Systemtic Name: 2-azanylpropanamide; 4-(1,3-benzothiazol-2-yl)aniline; hydrochloride Openeye Name: 2-aminopropanamide; 4-(1,3-benzothiazol-2-yl)aniline; hydrochloride CAS Name: 2-aminopropanamide; 4-(1,3-benzothiazol-2-yl)aniline; hydrochloride IUPAC Name: 2-aminopropanamide; 4-(1,3-benzothiazol-2-yl)aniline; hydrochloride Traditional Name: 2-aminopropionamide; [4-(1,3-benzothiazol-2-yl)phenyl]amine; hydrochloride Formula: C16H19ClN4OS MolecularWeight: 350.86626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N.C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N.Cl

Isomeric SMILES

CC(C(=O)N)N.C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N.Cl

InChI

InChI=1S/C13H10N2S.C3H8N2O.ClH/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13;1-2(4)3(5)6;/h1-8H,14H2;2H,4H2,1H3,(H2,5,6);1H