(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)carbamic acid

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)carbamic acid Openeye Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)carbamic acid CAS Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)carbamic acid IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)carbamic acid Traditional Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)carbamic acid Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)O)SC(=N2)N

Isomeric SMILES

C1CC2=C(CC1NC(=O)O)SC(=N2)N

InChI

InChI=1S/C8H11N3O2S/c9-7-11-5-2-1-4(10-8(12)13)3-6(5)14-7/h4,10H,1-3H2,(H2,9,11)(H,12,13)