(7-azanyl-4-methoxy-1,3-benzothiazol-2-yl)carbamic acid

Systemtic Name: (7-azanyl-4-methoxy-1,3-benzothiazol-2-yl)carbamic acid Openeye Name: (7-amino-4-methoxy-1,3-benzothiazol-2-yl)carbamic acid CAS Name: (7-amino-4-methoxy-1,3-benzothiazol-2-yl)carbamic acid IUPAC Name: (7-amino-4-methoxy-1,3-benzothiazol-2-yl)carbamic acid Traditional Name: (7-amino-4-methoxy-1,3-benzothiazol-2-yl)carbamic acid Formula: C9H9N3O3S MolecularWeight: 239.25106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N)SC(=N2)NC(=O)O

Isomeric SMILES

COC1=C2C(=C(C=C1)N)SC(=N2)NC(=O)O

InChI

InChI=1S/C9H9N3O3S/c1-15-5-3-2-4(10)7-6(5)11-8(16-7)12-9(13)14/h2-3H,10H2,1H3,(H,11,12)(H,13,14)