2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]butan-1-ol

Systemtic Name: 2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]butan-1-ol Openeye Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]butan-1-ol CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]-1-butanol IUPAC Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]butan-1-ol Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]butan-1-ol Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

CCC(CO)NC1=C(C2=C(C=C1)SC=N2)N

InChI

InChI=1S/C11H15N3OS/c1-2-7(5-15)14-8-3-4-9-11(10(8)12)13-6-16-9/h3-4,6-7,14-15H,2,5,12H2,1H3