1-(4-nitrophenyl)-2-[[3-(phenylcarbonyl)-1,3-benzothiazol-2-ylidene]amino]ethanone

Systemtic Name: 1-(4-nitrophenyl)-2-[[3-(phenylcarbonyl)-1,3-benzothiazol-2-ylidene]amino]ethanone Openeye Name: 2-[(3-benzoyl-1,3-benzothiazol-2-ylidene)amino]-1-(4-nitrophenyl)ethanone CAS Name: 2-[(3-benzoyl-1,3-benzothiazol-2-ylidene)amino]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[(3-benzoyl-1,3-benzothiazol-2-ylidene)amino]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[(3-benzoyl-1,3-benzothiazol-2-ylidene)amino]-1-(4-nitrophenyl)ethanone Formula: C22H15N3O4S MolecularWeight: 417.4372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC2=NCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC2=NCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4S/c26-19(15-10-12-17(13-11-15)25(28)29)14-23-22-24(18-8-4-5-9-20(18)30-22)21(27)16-6-2-1-3-7-16/h1-13H,14H2