N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-methylsulfanyl-3-nitro-benzamide

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-methylsulfanyl-3-nitro-benzamide Openeye Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-methylsulfanyl-3-nitro-benzamide CAS Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(methylthio)-3-nitrobenzamide IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-methylsulfanyl-3-nitrobenzamide Traditional Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(methylthio)-3-nitro-benzamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC(=C(C=C3)SC)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)C3=CC(=C(C=C3)SC)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S2/c1-19-11-5-3-4-6-14(11)25-16(19)18-17-15(21)10-7-8-13(24-2)12(9-10)20(22)23/h3-9H,1-2H3,(H,17,21)/b18-16+