10-[2-(1-methylpiperidin-4-ylidene)ethanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 10-[2-(1-methylpiperidin-4-ylidene)ethanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 10-[2-(1-methyl-4-piperidylidene)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 10-[2-(1-methyl-4-piperidinylidene)-1-oxoethyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 10-[2-(1-methylpiperidin-4-ylidene)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 10-[2-(1-methyl-4-piperidylidene)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42)CC1

Isomeric SMILES

CN1CCC(=CC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42)CC1

InChI

InChI=1S/C19H19N3O2S/c1-21-8-6-13(7-9-21)10-18(23)22-16-5-3-2-4-15(16)20-19(24)14-11-25-12-17(14)22/h2-5,10-12H,6-9H2,1H3,(H,20,24)