3-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)-N-(4-nitroanilino)-2-oxo-acetimidoyl cyanide CAS Name: 3-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-N-(4-nitroanilino)-2-oxoethanimidoyl cyanide Traditional Name: 3-(5-chloro-3-methyl-benzothiophen-2-yl)-3-keto-2-[(4-nitrophenyl)hydrazono]propionitrile Formula: C18H11ClN4O3S MolecularWeight: 398.82294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H11ClN4O3S/c1-10-14-8-11(19)2-7-16(14)27-18(10)17(24)15(9-20)22-21-12-3-5-13(6-4-12)23(25)26/h2-8,21H,1H3