[4-(1,3-benzothiazol-2-ylmethoxy)-2-nitro-phenyl] carbamate

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethoxy)-2-nitro-phenyl] carbamate Openeye Name: [4-(1,3-benzothiazol-2-ylmethoxy)-2-nitro-phenyl] carbamate CAS Name: carbamic acid [4-(1,3-benzothiazol-2-ylmethoxy)-2-nitrophenyl] ester IUPAC Name: [4-(1,3-benzothiazol-2-ylmethoxy)-2-nitrophenyl] carbamate Traditional Name: carbamic acid [4-(1,3-benzothiazol-2-ylmethoxy)-2-nitro-phenyl] ester Formula: C15H11N3O5S MolecularWeight: 345.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=CC(=C(C=C3)OC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=CC(=C(C=C3)OC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5S/c16-15(19)23-12-6-5-9(7-11(12)18(20)21)22-8-14-17-10-3-1-2-4-13(10)24-14/h1-7H,8H2,(H2,16,19)