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

Systemtic Name: 7-methyl-4-sulfanylidene-5,10-dihydro-1H-furo[3,4-c][1,5]benzodiazepin-3-one Openeye Name: 7-methyl-4-thioxo-5,10-dihydro-1H-furo[3,4-c][1,5]benzodiazepin-3-one CAS Name: 7-methyl-4-sulfanylidene-5,10-dihydro-1H-furo[3,4-c][1,5]benzodiazepin-3-one IUPAC Name: 7-methyl-4-sulfanylidene-5,10-dihydro-1H-furo[3,4-c][1,5]benzodiazepin-3-one Traditional Name: 7-methyl-4-thioxo-5,10-dihydro-1H-furo[3,4-c][1,5]benzodiazepin-3-one Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C(=S)N2)C(=O)OC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C(=S)N2)C(=O)OC3

InChI

InChI=1S/C12H10N2O2S/c1-6-2-3-7-8(4-6)14-11(17)10-9(13-7)5-16-12(10)15/h2-4,13H,5H2,1H3,(H,14,17)