(2E)-3-[2-(dimethylamino)-5-nitro-phenyl]-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-3-[2-(dimethylamino)-5-nitro-phenyl]-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-propanenitrile Openeye Name: (2E)-3-[2-(dimethylamino)-5-nitro-phenyl]-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-propanenitrile CAS Name: (2E)-3-[2-(dimethylamino)-5-nitrophenyl]-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxopropanenitrile IUPAC Name: (2E)-3-[2-(dimethylamino)-5-nitrophenyl]-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxopropanenitrile Traditional Name: (2E)-3-[2-(dimethylamino)-5-nitro-phenyl]-3-keto-2-(3-methyl-1,3-benzothiazol-2-ylidene)propionitrile Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3S/c1-21(2)15-9-8-12(23(25)26)10-13(15)18(24)14(11-20)19-22(3)16-6-4-5-7-17(16)27-19/h4-10H,1-3H3/b19-14+