4-(phenylcarbonyl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one

Systemtic Name: 4-(phenylcarbonyl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one Openeye Name: 4-benzoyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one CAS Name: 4-benzoyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one IUPAC Name: 4-benzoyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one Traditional Name: 4-benzoyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one Formula: C14H11NO2S2 MolecularWeight: 289.37264

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=CS2)C(=O)N1C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CSC2=C(C=CS2)C(=O)N1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11NO2S2/c16-12(10-4-2-1-3-5-10)15-7-9-19-14-11(13(15)17)6-8-18-14/h1-6,8H,7,9H2