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

Systemtic Name: 4-(cyclopropylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c1-21-14-4-2-3-5-16(14)26-18(21)20-17(23)11-6-9-13(19-12-7-8-12)15(10-11)22(24)25/h2-6,9-10,12,19H,7-8H2,1H3