(E)-3-(2-chlorophenyl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)acrylamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O3S/c1-2-21-15-11-13(22(24)25)8-9-16(15)26-18(21)20-17(23)10-7-12-5-3-4-6-14(12)19/h3-11H,2H2,1H3/b10-7+,20-18?