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

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

Systemtic Name:6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
Openeye Name:6,11-dihydrobenzothiopheno[3,2-c][1,5]benzodiazepin-12-one
CAS Name:6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
IUPAC Name:6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
Traditional Name:6,11-dihydrobenzothiopheno[3,2-c][1,5]benzodiazepin-12-one
Formula: C15H10N2OS
MolecularWeight: 266.3177
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)NC4=CC=CC=C4NC3=O


Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)NC4=CC=CC=C4NC3=O


InChI

InChI=1S/C15H10N2OS/c18-14-13-9-5-1-4-8-12(9)19-15(13)17-11-7-3-2-6-10(11)16-14/h1-8,17H,(H,16,18)


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