7-(4-hydroxyphenyl)-5,10-dihydrothieno[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 7-(4-hydroxyphenyl)-5,10-dihydrothieno[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 7-(4-hydroxyphenyl)-5,10-dihydrothieno[2,3-c][1,5]benzodiazepin-4-one CAS Name: 7-(4-hydroxyphenyl)-5,10-dihydrothieno[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 7-(4-hydroxyphenyl)-5,10-dihydrothieno[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 7-(4-hydroxyphenyl)-5,10-dihydrothieno[2,3-c][1,5]benzodiazepin-4-one Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)NC4=C(C(=O)N3)SC=C4)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)NC4=C(C(=O)N3)SC=C4)O

InChI

InChI=1S/C17H12N2O2S/c20-12-4-1-10(2-5-12)11-3-6-13-15(9-11)19-17(21)16-14(18-13)7-8-22-16/h1-9,18,20H,(H,19,21)