5-(3-hydroxyphenyl)-1-methyl-3H-[1]benzothiolo[3,2-e][1,4]diazepin-2-one

Systemtic Name: 5-(3-hydroxyphenyl)-1-methyl-3H-[1]benzothiolo[3,2-e][1,4]diazepin-2-one Openeye Name: 5-(3-hydroxyphenyl)-1-methyl-3H-benzothiopheno[3,2-e][1,4]diazepin-2-one CAS Name: 5-(3-hydroxyphenyl)-1-methyl-3H-[1]benzothiolo[3,2-e][1,4]diazepin-2-one IUPAC Name: 5-(3-hydroxyphenyl)-1-methyl-3H-[1]benzothiolo[3,2-e][1,4]diazepin-2-one Traditional Name: 5-(3-hydroxyphenyl)-1-methyl-3H-benzothiopheno[3,2-e][1,4]diazepin-2-one Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C3=CC=CC=C3S2)C4=CC(=CC=C4)O

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C3=CC=CC=C3S2)C4=CC(=CC=C4)O

InChI

InChI=1S/C18H14N2O2S/c1-20-15(22)10-19-16(11-5-4-6-12(21)9-11)18-17(20)13-7-2-3-8-14(13)23-18/h2-9,21H,10H2,1H3