N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-methylsulfanyl-3-nitro-benzamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-methylsulfanyl-3-nitro-benzamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-methylsulfanyl-3-nitro-benzamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(methylthio)-3-nitrobenzamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-methylsulfanyl-3-nitrobenzamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-(methylthio)-3-nitro-benzamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S2/c1-18-11-5-3-4-6-14(11)24-16(18)17-15(20)10-7-8-13(23-2)12(9-10)19(21)22/h3-9H,1-2H3