2-methyl-5,10-dihydrothieno[3,2-c][1,5]benzodiazepin-4-one

Systemtic Name: 2-methyl-5,10-dihydrothieno[3,2-c][1,5]benzodiazepin-4-one Openeye Name: 2-methyl-5,10-dihydrothieno[3,2-c][1,5]benzodiazepin-4-one CAS Name: 2-methyl-5,10-dihydrothieno[3,2-c][1,5]benzodiazepin-4-one IUPAC Name: 2-methyl-5,10-dihydrothieno[3,2-c][1,5]benzodiazepin-4-one Traditional Name: 2-methyl-5,10-dihydrothieno[3,2-c][1,5]benzodiazepin-4-one Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC2=C(S1)NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C12H10N2OS/c1-7-6-8-11(15)13-9-4-2-3-5-10(9)14-12(8)16-7/h2-6,14H,1H3,(H,13,15)