N-[bis(azanyl)methylidene]-4-(3-chlorophenyl)sulfanyl-2-methyl-5-nitro-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(3-chlorophenyl)sulfanyl-2-methyl-5-nitro-benzamide Openeye Name: 4-(3-chlorophenyl)sulfanyl-N-(diaminomethylene)-2-methyl-5-nitro-benzamide CAS Name: 4-[(3-chlorophenyl)thio]-N-(diaminomethylidene)-2-methyl-5-nitrobenzamide IUPAC Name: 4-(3-chlorophenyl)sulfanyl-N-(diaminomethylidene)-2-methyl-5-nitrobenzamide Traditional Name: 4-[(3-chlorophenyl)thio]-N-(diaminomethylene)-2-methyl-5-nitro-benzamide Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)[N+](=O)[O-])SC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)[N+](=O)[O-])SC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN4O3S/c1-8-5-13(24-10-4-2-3-9(16)6-10)12(20(22)23)7-11(8)14(21)19-15(17)18/h2-7H,1H3,(H4,17,18,19,21)