1,3-dimethyl-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 1,3-dimethyl-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 1,3-dimethyl-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one CAS Name: 1,3-dimethyl-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 1,3-dimethyl-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 1,3-dimethyl-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(S1)C)NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1C2=C(C(S1)C)NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H14N2OS/c1-7-11-12(8(2)17-7)14-9-5-3-4-6-10(9)15-13(11)16/h3-8,14H,1-2H3,(H,15,16)