(2Z)-3-(2-chloranyl-5-nitro-phenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-3-(2-chloranyl-5-nitro-phenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-propanenitrile Openeye Name: (2Z)-3-(2-chloro-5-nitro-phenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-propanenitrile CAS Name: (2Z)-3-(2-chloro-5-nitrophenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxopropanenitrile IUPAC Name: (2Z)-3-(2-chloro-5-nitrophenyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxopropanenitrile Traditional Name: (2Z)-3-(2-chloro-5-nitro-phenyl)-3-keto-2-(3-methyl-1,3-benzothiazol-2-ylidene)propionitrile Formula: C17H10ClN3O3S MolecularWeight: 371.7976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C(C#N)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3O3S/c1-20-14-4-2-3-5-15(14)25-17(20)12(9-19)16(22)11-8-10(21(23)24)6-7-13(11)18/h2-8H,1H3/b17-12-