[2-(dimethylamino)-1,3-benzothiazol-6-yl] (Z)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [2-(dimethylamino)-1,3-benzothiazol-6-yl] (Z)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [2-(dimethylamino)-1,3-benzothiazol-6-yl] (Z)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (Z)-3-(4-nitrophenyl)-2-propenoic acid [2-(dimethylamino)-1,3-benzothiazol-6-yl] ester IUPAC Name: [2-(dimethylamino)-1,3-benzothiazol-6-yl] (Z)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (Z)-3-(4-nitrophenyl)acrylic acid [2-(dimethylamino)-1,3-benzothiazol-6-yl] ester Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(S1)C=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=NC2=C(S1)C=C(C=C2)OC(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c1-20(2)18-19-15-9-8-14(11-16(15)26-18)25-17(22)10-5-12-3-6-13(7-4-12)21(23)24/h3-11H,1-2H3/b10-5-