1-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)urea

Systemtic Name: 1-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)urea Openeye Name: (6-amino-4-methoxy-1,3-benzothiazol-2-yl)urea CAS Name: (6-amino-4-methoxy-1,3-benzothiazol-2-yl)urea IUPAC Name: (6-amino-4-methoxy-1,3-benzothiazol-2-yl)urea Traditional Name: (6-amino-4-methoxy-1,3-benzothiazol-2-yl)urea Formula: C9H10N4O2S MolecularWeight: 238.2663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O2S/c1-15-5-2-4(10)3-6-7(5)12-9(16-6)13-8(11)14/h2-3H,10H2,1H3,(H3,11,12,13,14)