N-[(2S)-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(2S)-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1S)-1-methyl-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[(2S)-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2S)-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethyl]-3-nitro-benzamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N=C1N(C2=CC=CC=C2S1)C)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)N=C1N(C2=CC=CC=C2S1)C)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-11(19-17(24)12-6-5-7-13(10-12)22(25)26)16(23)20-18-21(2)14-8-3-4-9-15(14)27-18/h3-11H,1-2H3,(H,19,24)/t11-/m0/s1