3-azanyl-5-methyl-1,1-bis(oxidanylidene)-N-pyridin-4-yl-2,3-dihydro-1-benzothiophene-6-carboxamide

Systemtic Name: 3-azanyl-5-methyl-1,1-bis(oxidanylidene)-N-pyridin-4-yl-2,3-dihydro-1-benzothiophene-6-carboxamide Openeye Name: 3-amino-5-methyl-1,1-dioxo-N-(4-pyridyl)-2,3-dihydrobenzothiophene-6-carboxamide CAS Name: 3-amino-5-methyl-1,1-dioxo-N-pyridin-4-yl-2,3-dihydro-1-benzothiophene-6-carboxamide IUPAC Name: 3-amino-5-methyl-1,1-dioxo-N-pyridin-4-yl-2,3-dihydro-1-benzothiophene-6-carboxamide Traditional Name: 3-amino-1,1-diketo-5-methyl-N-(4-pyridyl)-2,3-dihydrobenzothiophene-6-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)NC3=CC=NC=C3)S(=O)(=O)CC2N

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)NC3=CC=NC=C3)S(=O)(=O)CC2N

InChI

InChI=1S/C15H15N3O3S/c1-9-6-12-13(16)8-22(20,21)14(12)7-11(9)15(19)18-10-2-4-17-5-3-10/h2-7,13H,8,16H2,1H3,(H,17,18,19)