phenyl N-(6-nitro-1,3-benzothiazol-2-yl)carbamate

Systemtic Name: phenyl N-(6-nitro-1,3-benzothiazol-2-yl)carbamate Openeye Name: phenyl N-(6-nitro-1,3-benzothiazol-2-yl)carbamate CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(6-nitro-1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)carbamic acid phenyl ester Formula: C14H9N3O4S MolecularWeight: 315.30396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4S/c18-14(21-10-4-2-1-3-5-10)16-13-15-11-7-6-9(17(19)20)8-12(11)22-13/h1-8H,(H,15,16,18)