(4-nitrophenyl) N-azanyl-N-(6-oxidanyl-1,3-benzothiazol-2-yl)carbamate

Systemtic Name: (4-nitrophenyl) N-azanyl-N-(6-oxidanyl-1,3-benzothiazol-2-yl)carbamate Openeye Name: (4-nitrophenyl) N-amino-N-(6-hydroxy-1,3-benzothiazol-2-yl)carbamate CAS Name: N-amino-N-(6-hydroxy-1,3-benzothiazol-2-yl)carbamic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-amino-N-(6-hydroxy-1,3-benzothiazol-2-yl)carbamate Traditional Name: N-amino-N-(6-hydroxy-1,3-benzothiazol-2-yl)carbamic acid (4-nitrophenyl) ester Formula: C14H10N4O5S MolecularWeight: 346.318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)N(C2=NC3=C(S2)C=C(C=C3)O)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)N(C2=NC3=C(S2)C=C(C=C3)O)N

InChI

InChI=1S/C14H10N4O5S/c15-17(13-16-11-6-3-9(19)7-12(11)24-13)14(20)23-10-4-1-8(2-5-10)18(21)22/h1-7,19H,15H2