2-[(4-ethylphenyl)amino]-[1,3]thiazino[5,6-b]quinoxalin-4-one

Systemtic Name: 2-[(4-ethylphenyl)amino]-[1,3]thiazino[5,6-b]quinoxalin-4-one Openeye Name: 2-(4-ethylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one CAS Name: 2-(4-ethylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one IUPAC Name: 2-(4-ethylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one Traditional Name: 2-(4-ethylanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C3=NC4=CC=CC=C4N=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)C3=NC4=CC=CC=C4N=C3S2

InChI

InChI=1S/C18H14N4OS/c1-2-11-7-9-12(10-8-11)19-18-22-16(23)15-17(24-18)21-14-6-4-3-5-13(14)20-15/h3-10H,2H2,1H3,(H,19,22,23)