3-(8-ethylsulfanylimidazo[1,2-a]pyridin-7-yl)-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-(8-ethylsulfanylimidazo[1,2-a]pyridin-7-yl)-1,3-benzoxazine-2,4-dione Openeye Name: 3-(8-ethylsulfanylimidazo[1,2-a]pyridin-7-yl)-1,3-benzoxazine-2,4-dione CAS Name: 3-[8-(ethylthio)-7-imidazo[1,2-a]pyridinyl]-1,3-benzoxazine-2,4-dione IUPAC Name: 3-(8-ethylsulfanylimidazo[1,2-a]pyridin-7-yl)-1,3-benzoxazine-2,4-dione Traditional Name: 3-[8-(ethylthio)imidazo[1,2-a]pyridin-7-yl]-1,3-benzoxazine-2,4-quinone Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=CN2C1=NC=C2)N3C(=O)C4=CC=CC=C4OC3=O

Isomeric SMILES

CCSC1=C(C=CN2C1=NC=C2)N3C(=O)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H13N3O3S/c1-2-24-14-12(7-9-19-10-8-18-15(14)19)20-16(21)11-5-3-4-6-13(11)23-17(20)22/h3-10H,2H2,1H3