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

Systemtic Name: 2-azanylpropanamide; 4-(1,3-benzothiazol-2-yl)-2-chloranyl-aniline; hydrochloride Openeye Name: 2-aminopropanamide; 4-(1,3-benzothiazol-2-yl)-2-chloro-aniline; hydrochloride CAS Name: 2-aminopropanamide; 4-(1,3-benzothiazol-2-yl)-2-chloroaniline; hydrochloride IUPAC Name: 2-aminopropanamide; 4-(1,3-benzothiazol-2-yl)-2-chloroaniline; hydrochloride Traditional Name: 2-aminopropionamide; [4-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]amine; hydrochloride Formula: C16H18Cl2N4OS MolecularWeight: 385.31132

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2S.C3H8N2O.ClH/c14-9-7-8(5-6-10(9)15)13-16-11-3-1-2-4-12(11)17-13;1-2(4)3(5)6;/h1-7H,15H2;2H,4H2,1H3,(H2,5,6);1H