N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methoxy-5-nitro-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methoxy-5-nitro-benzamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14N4O5S/c1-9(22)18-10-3-5-13-15(7-10)27-17(19-13)20-16(23)12-8-11(21(24)25)4-6-14(12)26-2/h3-8H,1-2H3,(H,18,22)(H,19,20,23)