2-[(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)-quinoxalin-6-yl-amino]ethanenitrile

Systemtic Name: 2-[(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)-quinoxalin-6-yl-amino]ethanenitrile Openeye Name: 2-[(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)-quinoxalin-6-yl-amino]acetonitrile CAS Name: 2-[(4-oxo-2-pyrido[3,2-e][1,3]thiazinyl)-(6-quinoxalinyl)amino]acetonitrile IUPAC Name: 2-[(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)-quinoxalin-6-ylamino]acetonitrile Traditional Name: 2-[(4-ketopyrido[3,2-e][1,3]thiazin-2-yl)-quinoxalin-6-yl-amino]acetonitrile Formula: C17H10N6OS MolecularWeight: 346.3659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC(=NC2=O)N(CC#N)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

C1=CC2=C(N=C1)SC(=NC2=O)N(CC#N)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C17H10N6OS/c18-5-9-23(11-3-4-13-14(10-11)20-8-7-19-13)17-22-15(24)12-2-1-6-21-16(12)25-17/h1-4,6-8,10H,9H2