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

Systemtic Name: 3-methyl-N-[3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 3-methyl-N-[3-[(6-nitro-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide IUPAC Name: 3-methyl-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-methyl-benzamide Formula: C18H16N4O4S MolecularWeight: 384.40904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-11-3-2-4-12(9-11)17(24)19-8-7-16(23)21-18-20-14-6-5-13(22(25)26)10-15(14)27-18/h2-6,9-10H,7-8H2,1H3,(H,19,24)(H,20,21,23)