(Z)-N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(4-nitrophenyl)acrylamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14BrN3O3S/c1-2-21-17-14(19)4-3-5-15(17)26-18(21)20-16(23)11-8-12-6-9-13(10-7-12)22(24)25/h3-11H,2H2,1H3/b11-8-,20-18?