[7-(2-azanyl-1H-imidazol-5-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamic acid

Systemtic Name: [7-(2-azanyl-1H-imidazol-5-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamic acid Openeye Name: [7-(2-amino-1H-imidazol-5-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamic acid CAS Name: [7-(2-amino-1H-imidazol-5-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamic acid IUPAC Name: [7-(2-amino-1H-imidazol-5-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamic acid Traditional Name: [7-(2-amino-1H-imidazol-5-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamic acid Formula: C12H11N5O3S MolecularWeight: 305.31244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CN=C(N3)N)SC(=N2)NC(=O)O

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CN=C(N3)N)SC(=N2)NC(=O)O

InChI

InChI=1S/C12H11N5O3S/c1-20-7-3-2-5(6-4-14-10(13)15-6)9-8(7)16-11(21-9)17-12(18)19/h2-4H,1H3,(H,16,17)(H,18,19)(H3,13,14,15)