3-(2-chlorophenyl)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)acrylamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C=CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClN3O3S/c1-20-14-8-7-12(21(23)24)10-15(14)25-17(20)19-16(22)9-6-11-4-2-3-5-13(11)18/h2-10H,1H3