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

Systemtic Name: 1-phenyl-2-[[3-(phenylcarbonyl)-1,3-benzothiazol-2-ylidene]amino]ethanone Openeye Name: 2-[(3-benzoyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-ethanone CAS Name: 2-[(3-benzoyl-1,3-benzothiazol-2-ylidene)amino]-1-phenylethanone IUPAC Name: 2-[(3-benzoyl-1,3-benzothiazol-2-ylidene)amino]-1-phenylethanone Traditional Name: 2-[(3-benzoyl-1,3-benzothiazol-2-ylidene)amino]-1-phenyl-ethanone Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN=C2N(C3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN=C2N(C3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2S/c25-19(16-9-3-1-4-10-16)15-23-22-24(18-13-7-8-14-20(18)27-22)21(26)17-11-5-2-6-12-17/h1-14H,15H2