9-(3-aminophenyl)-6-ethyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one

Systemtic Name: 9-(3-aminophenyl)-6-ethyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one Openeye Name: 9-(3-aminophenyl)-6-ethyl-2,3-dihydroxy-6H-benzo[b][1]benzothiepin-5-one CAS Name: 9-(3-aminophenyl)-6-ethyl-2,3-dihydroxy-6H-benzo[b][1]benzothiepin-5-one IUPAC Name: 9-(3-aminophenyl)-6-ethyl-2,3-dihydroxy-6H-benzo[b][1]benzothiepin-5-one Traditional Name: 9-(3-aminophenyl)-6-ethyl-2,3-dihydroxy-6H-benzo[b][1]benzothiepin-5-one Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=C(C=C2)C3=CC(=CC=C3)N)SC4=CC(=C(C=C4C1=O)O)O

Isomeric SMILES

CCC1C2=C(C=C(C=C2)C3=CC(=CC=C3)N)SC4=CC(=C(C=C4C1=O)O)O

InChI

InChI=1S/C22H19NO3S/c1-2-15-16-7-6-13(12-4-3-5-14(23)8-12)9-20(16)27-21-11-19(25)18(24)10-17(21)22(15)26/h3-11,15,24-25H,2,23H2,1H3