1,3-dimethyl-10-pyridin-4-ylcarbonyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 1,3-dimethyl-10-pyridin-4-ylcarbonyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 1,3-dimethyl-10-(pyridine-4-carbonyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 1,3-dimethyl-10-[oxo(pyridin-4-yl)methyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 1,3-dimethyl-10-(pyridine-4-carbonyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-isonicotinoyl-1,3-dimethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(S1)C)N(C3=CC=CC=C3NC2=O)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=C2C(=C(S1)C)N(C3=CC=CC=C3NC2=O)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C19H15N3O2S/c1-11-16-17(12(2)25-11)22(19(24)13-7-9-20-10-8-13)15-6-4-3-5-14(15)21-18(16)23/h3-10H,1-2H3,(H,21,23)