N-[(E)-(2-methylindol-3-ylidene)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(E)-(2-methylindol-3-ylidene)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(E)-(2-methylindol-3-ylidene)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(E)-(2-methyl-3-indolylidene)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(E)-(2-methylindol-3-ylidene)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[(E)-(2-methylindol-3-ylidene)methyl]amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3CCS(=O)(=O)C3

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NC3CCS(=O)(=O)C3

InChI

InChI=1S/C14H16N2O2S/c1-10-13(12-4-2-3-5-14(12)16-10)8-15-11-6-7-19(17,18)9-11/h2-5,8,11,15H,6-7,9H2,1H3/b13-8-