(1E)-N,N-dimethyl-1-(4-oxidanylidene-1,2-dihydrobenzo[f]thiochromen-3-ylidene)methanamine

Systemtic Name: (1E)-N,N-dimethyl-1-(4-oxidanylidene-1,2-dihydrobenzo[f]thiochromen-3-ylidene)methanamine Openeye Name: (1E)-N,N-dimethyl-1-(4-oxo-1,2-dihydrobenzo[f]thiochromen-3-ylidene)methanamine CAS Name: (1E)-N,N-dimethyl-1-(4-oxo-1,2-dihydrobenzo[f]thiochromen-3-ylidene)methanamine IUPAC Name: (1E)-N,N-dimethyl-1-(4-oxo-1,2-dihydrobenzo[f]thiochromen-3-ylidene)methanamine Traditional Name: [(E)-(4-keto-1,2-dihydrobenzo[f]thiochromen-3-ylidene)methyl]-dimethyl-amine Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CCC2=C(S1=O)C=CC3=CC=CC=C23

Isomeric SMILES

CN(C)/C=C/1\CCC2=C(S1=O)C=CC3=CC=CC=C23

InChI

InChI=1S/C16H17NOS/c1-17(2)11-13-8-9-15-14-6-4-3-5-12(14)7-10-16(15)19(13)18/h3-7,10-11H,8-9H2,1-2H3/b13-11+