2-[5-azanyl-1-methyl-4,7-bis(oxidanylidene)indol-3-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[5-azanyl-1-methyl-4,7-bis(oxidanylidene)indol-3-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(5-amino-1-methyl-4,7-dioxo-indol-3-yl)thiazole-4-carboxamide CAS Name: 2-(5-amino-1-methyl-4,7-dioxo-3-indolyl)-4-thiazolecarboxamide IUPAC Name: 2-(5-amino-1-methyl-4,7-dioxoindol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(5-amino-4,7-diketo-1-methyl-indol-3-yl)thiazole-4-carboxamide Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)C=C(C2=O)N)C3=NC(=CS3)C(=O)N

Isomeric SMILES

CN1C=C(C2=C1C(=O)C=C(C2=O)N)C3=NC(=CS3)C(=O)N

InChI

InChI=1S/C13H10N4O3S/c1-17-3-5(13-16-7(4-21-13)12(15)20)9-10(17)8(18)2-6(14)11(9)19/h2-4H,14H2,1H3,(H2,15,20)