2-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]-3-nitro-benzoate

Systemtic Name: 2-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]-3-nitro-benzoate Openeye Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)carbamoyl]-3-nitro-benzoate CAS Name: 2-[[(4-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]-3-nitrobenzoate IUPAC Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)carbamoyl]-3-nitrobenzoate Traditional Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)carbamoyl]-3-nitro-benzoate Formula: C15H7ClN3O5S- MolecularWeight: 376.75118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=CC=C3Cl)C(=O)[O-]

InChI

InChI=1S/C15H8ClN3O5S/c16-8-4-2-6-10-12(8)17-15(25-10)18-13(20)11-7(14(21)22)3-1-5-9(11)19(23)24/h1-6H,(H,21,22)(H,17,18,20)/p-1