4-azanyl-6-methyl-1,1-bis(oxidanylidene)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3,4-dihydro-2H-thiochromene-7-carboxamide

Systemtic Name: 4-azanyl-6-methyl-1,1-bis(oxidanylidene)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3,4-dihydro-2H-thiochromene-7-carboxamide Openeye Name: 4-amino-6-methyl-1,1-dioxo-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3,4-dihydro-2H-thiochromene-7-carboxamide CAS Name: 4-amino-6-methyl-1,1-dioxo-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3,4-dihydro-2H-1-benzothiopyran-7-carboxamide IUPAC Name: 4-amino-6-methyl-1,1-dioxo-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3,4-dihydro-2H-thiochromene-7-carboxamide Traditional Name: 4-amino-1,1-diketo-6-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3,4-dihydro-2H-thiochromene-7-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)NC3=C4C=CNC4=NC=C3)S(=O)(=O)CCC2N

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)NC3=C4C=CNC4=NC=C3)S(=O)(=O)CCC2N

InChI

InChI=1S/C18H18N4O3S/c1-10-8-13-14(19)4-7-26(24,25)16(13)9-12(10)18(23)22-15-3-6-21-17-11(15)2-5-20-17/h2-3,5-6,8-9,14H,4,7,19H2,1H3,(H2,20,21,22,23)