2-[(6,9-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(6,9-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(6,9-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide CAS Name: 2-[(6,9-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide IUPAC Name: 2-[(6,9-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(6,9-dimethyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)thio]acetamide Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)NC3=C2N=NC(=N3)SCC(=O)N

Isomeric SMILES

CC1=C2C(=C(C=C1)C)NC3=C2N=NC(=N3)SCC(=O)N

InChI

InChI=1S/C13H13N5OS/c1-6-3-4-7(2)10-9(6)11-12(15-10)16-13(18-17-11)20-5-8(14)19/h3-4H,5H2,1-2H3,(H2,14,19)(H,15,16,18)