methyl N-(7-azanyl-4-methoxy-1,3-benzothiazol-2-yl)carbamate

Systemtic Name: methyl N-(7-azanyl-4-methoxy-1,3-benzothiazol-2-yl)carbamate Openeye Name: methyl N-(7-amino-4-methoxy-1,3-benzothiazol-2-yl)carbamate CAS Name: N-(7-amino-4-methoxy-1,3-benzothiazol-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(7-amino-4-methoxy-1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(7-amino-4-methoxy-1,3-benzothiazol-2-yl)carbamic acid methyl ester Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3S/c1-15-6-4-3-5(11)8-7(6)12-9(17-8)13-10(14)16-2/h3-4H,11H2,1-2H3,(H,12,13,14)