4-[bis(azanyl)methylidene-$l^{4}-sulfanylidene]-7-chloranyl-2-methyl-1-benzoxepine-3,5-dione

Systemtic Name: 4-[bis(azanyl)methylidene-$l^{4}-sulfanylidene]-7-chloranyl-2-methyl-1-benzoxepine-3,5-dione Openeye Name: 7-chloro-4-(diaminomethylene-$l^{4}-sulfanylidene)-2-methyl-1-benzoxepine-3,5-dione CAS Name: 7-chloro-4-(diaminomethylidene-$l^{4}-sulfanylidene)-2-methyl-1-benzoxepin-3,5-dione IUPAC Name: 7-chloro-4-(diaminomethylidene-$l^{4}-sulfanylidene)-2-methyl-1-benzoxepine-3,5-dione Traditional Name: 7-chloro-4-(diaminomethylenesulfuranylidene)-2-methyl-1-benzoxepin-3,5-quinone Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=S=C(N)N)C(=O)C2=C(O1)C=CC(=C2)Cl

Isomeric SMILES

CC1C(=O)C(=S=C(N)N)C(=O)C2=C(O1)C=CC(=C2)Cl

InChI

InChI=1S/C12H11ClN2O3S/c1-5-9(16)11(19-12(14)15)10(17)7-4-6(13)2-3-8(7)18-5/h2-5H,14-15H2,1H3