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

Systemtic Name: (4-methoxy-1,3-benzothiazol-2-yl)carbamic acid Openeye Name: (4-methoxy-1,3-benzothiazol-2-yl)carbamic acid CAS Name: (4-methoxy-1,3-benzothiazol-2-yl)carbamic acid IUPAC Name: (4-methoxy-1,3-benzothiazol-2-yl)carbamic acid Traditional Name: (4-methoxy-1,3-benzothiazol-2-yl)carbamic acid Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)O

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)O

InChI

InChI=1S/C9H8N2O3S/c1-14-5-3-2-4-6-7(5)10-8(15-6)11-9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)