2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]butan-1-ol

Systemtic Name: 2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]butan-1-ol Openeye Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]butan-1-ol CAS Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-1-butanol IUPAC Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]butan-1-ol Traditional Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]butan-1-ol Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C=C2C(=C1)N=C(S2)C)N

Isomeric SMILES

CCC(CO)NC1=C(C=C2C(=C1)N=C(S2)C)N

InChI

InChI=1S/C12H17N3OS/c1-3-8(6-16)15-10-5-11-12(4-9(10)13)17-7(2)14-11/h4-5,8,15-16H,3,6,13H2,1-2H3