(Z)-3-(4-nitrophenyl)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (Z)-3-(4-nitrophenyl)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (Z)-3-(4-nitrophenyl)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (Z)-3-(4-nitrophenyl)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (Z)-3-(4-nitrophenyl)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (Z)-3-(4-nitrophenyl)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])N2C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-])N2C

InChI

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