4-[2-azanyl-2-(1,3-benzothiazol-2-yl)ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-azanyl-2-(1,3-benzothiazol-2-yl)ethyl]benzene-1,2-diol Openeye Name: 4-[2-amino-2-(1,3-benzothiazol-2-yl)ethyl]benzene-1,2-diol CAS Name: 4-[2-amino-2-(1,3-benzothiazol-2-yl)ethyl]benzene-1,2-diol IUPAC Name: 4-[2-amino-2-(1,3-benzothiazol-2-yl)ethyl]benzene-1,2-diol Traditional Name: 4-[2-amino-2-(1,3-benzothiazol-2-yl)ethyl]pyrocatechol Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(CC3=CC(=C(C=C3)O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(CC3=CC(=C(C=C3)O)O)N

InChI

InChI=1S/C15H14N2O2S/c16-10(7-9-5-6-12(18)13(19)8-9)15-17-11-3-1-2-4-14(11)20-15/h1-6,8,10,18-19H,7,16H2