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

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3-nitrophenyl)ethenyl]benzamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3-nitrophenyl)ethenyl]benzamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3-nitrophenyl)ethenyl]benzamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H15N3O3S/c26-21(16-8-2-1-3-9-16)23-19(14-15-7-6-10-17(13-15)25(27)28)22-24-18-11-4-5-12-20(18)29-22/h1-14H,(H,23,26)/b19-14-