N-[bis(azanyl)methylidene]-6-methyl-1,1,4-tris(oxidanylidene)-2,3-dihydrothiochromene-7-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-methyl-1,1,4-tris(oxidanylidene)-2,3-dihydrothiochromene-7-carboxamide Openeye Name: N-(diaminomethylene)-6-methyl-1,1,4-trioxo-2,3-dihydrothiochromene-7-carboxamide CAS Name: N-(diaminomethylidene)-6-methyl-1,1,4-trioxo-2,3-dihydro-1-benzothiopyran-7-carboxamide IUPAC Name: N-(diaminomethylidene)-6-methyl-1,1,4-trioxo-2,3-dihydrothiochromene-7-carboxamide Traditional Name: N-(diaminomethylene)-1,1,4-triketo-6-methyl-2,3-dihydrothiochromene-7-carboxamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)CCS2(=O)=O)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)CCS2(=O)=O)C(=O)N=C(N)N

InChI

InChI=1S/C12H13N3O4S/c1-6-4-8-9(16)2-3-20(18,19)10(8)5-7(6)11(17)15-12(13)14/h4-5H,2-3H2,1H3,(H4,13,14,15,17)