2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]-6-nitro-benzoate

Systemtic Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]-6-nitro-benzoate Openeye Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]-6-nitro-benzoate CAS Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-oxomethyl]-6-nitrobenzoate IUPAC Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]-6-nitrobenzoate Traditional Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]-6-nitro-benzoate Formula: C22H14N3O5S- MolecularWeight: 432.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C22H15N3O5S/c1-12-5-10-16-18(11-12)31-21(24-16)13-6-8-14(9-7-13)23-20(26)15-3-2-4-17(25(29)30)19(15)22(27)28/h2-11H,1H3,(H,23,26)(H,27,28)/p-1