2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-allyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide CAS Name: 2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide IUPAC Name: 2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-allyl-[1,2,4]triazin[5,6-b]indol-3-yl)thio]acetamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)N

InChI

InChI=1S/C14H13N5OS/c1-2-7-19-10-6-4-3-5-9(10)12-13(19)16-14(18-17-12)21-8-11(15)20/h2-6H,1,7-8H2,(H2,15,20)