N-[bis(azanyl)methylidene]-3-methyl-1,1-bis(oxidanylidene)-2H-thiochromene-7-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-methyl-1,1-bis(oxidanylidene)-2H-thiochromene-7-carboxamide Openeye Name: N-(diaminomethylene)-3-methyl-1,1-dioxo-2H-thiochromene-7-carboxamide CAS Name: N-(diaminomethylidene)-3-methyl-1,1-dioxo-2H-1-benzothiopyran-7-carboxamide IUPAC Name: N-(diaminomethylidene)-3-methyl-1,1-dioxo-2H-thiochromene-7-carboxamide Traditional Name: N-(diaminomethylene)-1,1-diketo-3-methyl-2H-thiochromene-7-carboxamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C1

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)C1

InChI

InChI=1S/C12H13N3O3S/c1-7-4-8-2-3-9(11(16)15-12(13)14)5-10(8)19(17,18)6-7/h2-5H,6H2,1H3,(H4,13,14,15,16)