3-methoxy-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one

Systemtic Name: 3-methoxy-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one Openeye Name: 3-methoxy-6,11-dihydrobenzothiopheno[3,2-c][1,5]benzodiazepin-12-one CAS Name: 3-methoxy-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one IUPAC Name: 3-methoxy-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one Traditional Name: 3-methoxy-6,11-dihydrobenzothiopheno[3,2-c][1,5]benzodiazepin-12-one Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(S2)NC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(S2)NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H12N2O2S/c1-20-9-6-7-10-13(8-9)21-16-14(10)15(19)17-11-4-2-3-5-12(11)18-16/h2-8,18H,1H3,(H,17,19)