(2Z)-2-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-3-(4-nitrophenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-2-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-3-(4-nitrophenyl)-3-oxidanylidene-propanenitrile Openeye Name: (2Z)-2-(4-chlorodithiazol-5-ylidene)-3-(4-nitrophenyl)-3-oxo-propanenitrile CAS Name: (2Z)-2-(4-chloro-5-dithiazolylidene)-3-(4-nitrophenyl)-3-oxopropanenitrile IUPAC Name: (2Z)-2-(4-chlorodithiazol-5-ylidene)-3-(4-nitrophenyl)-3-oxopropanenitrile Traditional Name: (2Z)-2-(4-chlorodithiazol-5-ylidene)-3-keto-3-(4-nitrophenyl)propionitrile Formula: C11H4ClN3O3S2 MolecularWeight: 325.75076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=C2C(=NSS2)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=C\2/C(=NSS2)Cl)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H4ClN3O3S2/c12-11-10(19-20-14-11)8(5-13)9(16)6-1-3-7(4-2-6)15(17)18/h1-4H/b10-8-