(3E)-3-[(5-methyl-3-sulfanyl-thiophen-2-yl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-3-[(5-methyl-3-sulfanyl-thiophen-2-yl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[(5-methyl-3-sulfanyl-2-thienyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[(3-mercapto-5-methyl-2-thiophenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[(5-methyl-3-sulfanylthiophen-2-yl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[(3-mercapto-5-methyl-2-thienyl)methylene]-5-nitro-oxindole Formula: C14H10N2O3S2 MolecularWeight: 318.3708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)S

Isomeric SMILES

CC1=CC(=C(S1)/C=C/2\C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)S

InChI

InChI=1S/C14H10N2O3S2/c1-7-4-12(20)13(21-7)6-10-9-5-8(16(18)19)2-3-11(9)15-14(10)17/h2-6,20H,1H3,(H,15,17)/b10-6+