3-chloranyl-4-(diphenylamino)-5,6-dihydro-[1]benzothiepino[5,4-b]pyran-2-one

Systemtic Name: 3-chloranyl-4-(diphenylamino)-5,6-dihydro-[1]benzothiepino[5,4-b]pyran-2-one Openeye Name: 3-chloro-4-(N-phenylanilino)-5,6-dihydro-[1]benzothiepino[5,4-b]pyran-2-one CAS Name: 3-chloro-4-(N-phenylanilino)-5,6-dihydro-[1]benzothiepino[5,4-b]pyran-2-one IUPAC Name: 3-chloro-4-(N-phenylanilino)-5,6-dihydro-[1]benzothiepino[5,4-b]pyran-2-one Traditional Name: 3-chloro-4-(N-phenylanilino)-5,6-dihydro-[1]benzothiepino[5,4-b]pyran-2-one Formula: C25H18ClNO2S MolecularWeight: 431.93392

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C3=C1C(=C(C(=O)O3)Cl)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CSC2=CC=CC=C2C3=C1C(=C(C(=O)O3)Cl)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H18ClNO2S/c26-22-23(27(17-9-3-1-4-10-17)18-11-5-2-6-12-18)20-15-16-30-21-14-8-7-13-19(21)24(20)29-25(22)28/h1-14H,15-16H2