(E)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-(3-nitrophenyl)acrylamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])S2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])S2)C

InChI

InChI=1S/C19H17N3O4S/c1-12-7-9-15(26-3)17-18(12)27-19(21(17)2)20-16(23)10-8-13-5-4-6-14(11-13)22(24)25/h4-11H,1-3H3/b10-8+,20-19?