N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)ethenyl]ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)ethenyl]ethanamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)vinyl]acetamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)ethenyl]acetamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)ethenyl]acetamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)vinyl]acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)[N+](=O)[O-])C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H13N3O3S/c1-11(21)18-15(10-12-6-8-13(9-7-12)20(22)23)17-19-14-4-2-3-5-16(14)24-17/h2-10H,1H3,(H,18,21)/b15-10-