N-[1,1-bis(oxidanylidene)thian-4-yl]-1H-indol-5-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-1H-indol-5-amine Openeye Name: N-(1,1-dioxothian-4-yl)-1H-indol-5-amine CAS Name: N-(1,1-dioxo-4-thianyl)-1H-indol-5-amine IUPAC Name: N-(1,1-dioxothian-4-yl)-1H-indol-5-amine Traditional Name: (1,1-diketothian-4-yl)-(1H-indol-5-yl)amine Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C13H16N2O2S/c16-18(17)7-4-11(5-8-18)15-12-1-2-13-10(9-12)3-6-14-13/h1-3,6,9,11,14-15H,4-5,7-8H2