[(2-azanyl-1,3-benzothiazol-6-yl)amino] N-(2-oxidanylideneethyl)carbamate

Systemtic Name: [(2-azanyl-1,3-benzothiazol-6-yl)amino] N-(2-oxidanylideneethyl)carbamate Openeye Name: [(2-amino-1,3-benzothiazol-6-yl)amino] N-(2-oxoethyl)carbamate CAS Name: N-(2-oxoethyl)carbamic acid [(2-amino-1,3-benzothiazol-6-yl)amino] ester IUPAC Name: [(2-amino-1,3-benzothiazol-6-yl)amino] N-(2-oxoethyl)carbamate Traditional Name: N-(2-ketoethyl)carbamic acid [(2-amino-1,3-benzothiazol-6-yl)amino] ester Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NOC(=O)NCC=O)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1NOC(=O)NCC=O)SC(=N2)N

InChI

InChI=1S/C10H10N4O3S/c11-9-13-7-2-1-6(5-8(7)18-9)14-17-10(16)12-3-4-15/h1-2,4-5,14H,3H2,(H2,11,13)(H,12,16)