4-[[azanyl(methylamino)methylidene]-$l^{4}-sulfanylidene]-2-methyl-1-benzoxepine-3,5-dione

Systemtic Name: 4-[[azanyl(methylamino)methylidene]-$l^{4}-sulfanylidene]-2-methyl-1-benzoxepine-3,5-dione Openeye Name: 4-[[amino(methylamino)methylene]-$l^{4}-sulfanylidene]-2-methyl-1-benzoxepine-3,5-dione CAS Name: 4-[[amino(methylamino)methylidene]-$l^{4}-sulfanylidene]-2-methyl-1-benzoxepin-3,5-dione IUPAC Name: 4-[[amino(methylamino)methylidene]-$l^{4}-sulfanylidene]-2-methyl-1-benzoxepine-3,5-dione Traditional Name: 4-[amino(methylamino)methylene]sulfuranylidene-2-methyl-1-benzoxepin-3,5-quinone Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=S=C(N)NC)C(=O)C2=CC=CC=C2O1

Isomeric SMILES

CC1C(=O)C(=S=C(N)NC)C(=O)C2=CC=CC=C2O1

InChI

InChI=1S/C13H14N2O3S/c1-7-10(16)12(19-13(14)15-2)11(17)8-5-3-4-6-9(8)18-7/h3-7,15H,14H2,1-2H3