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

Systemtic Name: 3-methyl-10-pyridin-4-ylcarbonyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 3-methyl-10-(pyridine-4-carbonyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 3-methyl-10-[oxo(pyridin-4-yl)methyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 3-methyl-10-(pyridine-4-carbonyl)-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-isonicotinoyl-3-methyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CS1)N(C3=CC=CC=C3NC2=O)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=C2C(=CS1)N(C3=CC=CC=C3NC2=O)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C18H13N3O2S/c1-11-16-15(10-24-11)21(18(23)12-6-8-19-9-7-12)14-5-3-2-4-13(14)20-17(16)22/h2-10H,1H3,(H,20,22)