(E)-3-(4-nitrophenyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])N2C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])N2C)C

InChI

InChI=1S/C19H17N3O3S/c1-12-10-13(2)18-16(11-12)26-19(21(18)3)20-17(23)9-6-14-4-7-15(8-5-14)22(24)25/h4-11H,1-3H3/b9-6+,20-19?