4-methyl-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-2-carbothioamide

Systemtic Name: 4-methyl-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-2-carbothioamide Openeye Name: 4-methyl-1-thioxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-2-carbothioamide CAS Name: 4-methyl-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-2-carbothioamide IUPAC Name: 4-methyl-1-sulfanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-2-carbothioamide Traditional Name: 4-methyl-1-thioxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazine-2-carbothioamide Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CN(C(=S)N2C3=CC=CC=C3O1)C(=S)N

Isomeric SMILES

CC1C2CN(C(=S)N2C3=CC=CC=C3O1)C(=S)N

InChI

InChI=1S/C12H13N3OS2/c1-7-9-6-14(11(13)17)12(18)15(9)8-4-2-3-5-10(8)16-7/h2-5,7,9H,6H2,1H3,(H2,13,17)