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3-(1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanethioamide

3-(1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanethioamide

Systemtic Name:3-(1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanethioamide
Openeye Name:3-(1-thioxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanethioamide
CAS Name:3-(1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanethioamide
IUPAC Name:3-(1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanethioamide
Traditional Name:3-(1-thioxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)thiopropionamide
Formula: C13H15N3OS2
MolecularWeight: 293.4077
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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC3=CC=CC=C3N2C(=S)N1CCC(=S)N


Isomeric SMILES

C1C2COC3=CC=CC=C3N2C(=S)N1CCC(=S)N


InChI

InChI=1S/C13H15N3OS2/c14-12(18)5-6-15-7-9-8-17-11-4-2-1-3-10(11)16(9)13(15)19/h1-4,9H,5-8H2,(H2,14,18)


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