4-(dimethylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide

Systemtic Name: 4-(dimethylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-19(2)12-9-8-11(10-14(12)21(23)24)16(22)18-17-20(3)13-6-4-5-7-15(13)25-17/h4-10H,1-3H3