2-methyl-1,4-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)-3H-isoquinoline-3-carboxamide

Systemtic Name: 2-methyl-1,4-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)-3H-isoquinoline-3-carboxamide Openeye Name: 2-methyl-1,4-dioxo-N-thiazol-2-yl-3H-isoquinoline-3-carboxamide CAS Name: 2-methyl-1,4-dioxo-N-(2-thiazolyl)-3H-isoquinoline-3-carboxamide IUPAC Name: 2-methyl-1,4-dioxo-N-(1,3-thiazol-2-yl)-3H-isoquinoline-3-carboxamide Traditional Name: 1,4-diketo-2-methyl-N-thiazol-2-yl-3H-isoquinoline-3-carboxamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C2=CC=CC=C2C1=O)C(=O)NC3=NC=CS3

Isomeric SMILES

CN1C(C(=O)C2=CC=CC=C2C1=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H11N3O3S/c1-17-10(12(19)16-14-15-6-7-21-14)11(18)8-4-2-3-5-9(8)13(17)20/h2-7,10H,1H3,(H,15,16,19)