1-methyl-2,3-bis(oxidanylidene)indole-5-carbothioamide

Systemtic Name: 1-methyl-2,3-bis(oxidanylidene)indole-5-carbothioamide Openeye Name: 1-methyl-2,3-dioxo-indoline-5-carbothioamide CAS Name: 1-methyl-2,3-dioxo-5-indolecarbothioamide IUPAC Name: 1-methyl-2,3-dioxoindole-5-carbothioamide Traditional Name: 2,3-diketo-1-methyl-indoline-5-carbothioamide Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=S)N)C(=O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=S)N)C(=O)C1=O

InChI

InChI=1S/C10H8N2O2S/c1-12-7-3-2-5(9(11)15)4-6(7)8(13)10(12)14/h2-4H,1H3,(H2,11,15)