3-methoxy-N-[3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methoxy-N-[3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 3-methoxy-N-[3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 3-methoxy-N-[3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(6-nitro-1,3-benzothiazol-2-yl)amino]propyl]-3-methoxy-benzamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S/c1-27-13-4-2-3-11(9-13)17(24)19-8-7-16(23)21-18-20-14-6-5-12(22(25)26)10-15(14)28-18/h2-6,9-10H,7-8H2,1H3,(H,19,24)(H,20,21,23)