7-chloranyl-4-sulfanylidene-5,10-dihydro-1H-furo[3,4-c][1,5]benzodiazepin-3-one

Systemtic Name: 7-chloranyl-4-sulfanylidene-5,10-dihydro-1H-furo[3,4-c][1,5]benzodiazepin-3-one Openeye Name: 7-chloro-4-thioxo-5,10-dihydro-1H-furo[3,4-c][1,5]benzodiazepin-3-one CAS Name: 7-chloro-4-sulfanylidene-5,10-dihydro-1H-furo[3,4-c][1,5]benzodiazepin-3-one IUPAC Name: 7-chloro-4-sulfanylidene-5,10-dihydro-1H-furo[3,4-c][1,5]benzodiazepin-3-one Traditional Name: 7-chloro-4-thioxo-5,10-dihydro-1H-furo[3,4-c][1,5]benzodiazepin-3-one Formula: C11H7ClN2O2S MolecularWeight: 266.70348

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=S)NC3=C(N2)C=CC(=C3)Cl)C(=O)O1

Isomeric SMILES

C1C2=C(C(=S)NC3=C(N2)C=CC(=C3)Cl)C(=O)O1

InChI

InChI=1S/C11H7ClN2O2S/c12-5-1-2-6-7(3-5)14-10(17)9-8(13-6)4-16-11(9)15/h1-3,13H,4H2,(H,14,17)