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

Systemtic Name: 2-methyl-2-(1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanethioamide Openeye Name: 2-methyl-2-(1-thioxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanethioamide CAS Name: 2-methyl-2-(1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanethioamide IUPAC Name: 2-methyl-2-(1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanethioamide Traditional Name: 2-methyl-2-(1-thioxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)thiopropionamide Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=S)N)N1CC2COC3=CC=CC=C3N2C1=S

Isomeric SMILES

CC(C)(C(=S)N)N1CC2COC3=CC=CC=C3N2C1=S

InChI

InChI=1S/C14H17N3OS2/c1-14(2,12(15)19)16-7-9-8-18-11-6-4-3-5-10(11)17(9)13(16)20/h3-6,9H,7-8H2,1-2H3,(H2,15,19)