N-[(E)-(10-methyl-2,10-dihydrothiopyrano[3,2-b]thiochromen-3-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(10-methyl-2,10-dihydrothiopyrano[3,2-b]thiochromen-3-yl)methylideneamino]aniline Openeye Name: N-[(E)-(10-methyl-2,10-dihydrothiopyrano[3,2-b]thiochromen-3-yl)methyleneamino]aniline CAS Name: N-[(E)-(10-methyl-2,10-dihydrothiopyrano[3,2-b]thiochromen-3-yl)methylideneamino]aniline IUPAC Name: N-[(E)-(10-methyl-2,10-dihydrothiopyrano[3,2-b]thiochromen-3-yl)methylideneamino]aniline Traditional Name: [(E)-(10-methyl-2,10-dihydrothiopyrano[3,2-b]thiochromen-3-yl)methyleneamino]-phenyl-amine Formula: C20H18N2S2 MolecularWeight: 350.50032

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2SC3=C1SCC(=C3)C=NNC4=CC=CC=C4

Isomeric SMILES

CC1C2=CC=CC=C2SC3=C1SCC(=C3)/C=N/NC4=CC=CC=C4

InChI

InChI=1S/C20H18N2S2/c1-14-17-9-5-6-10-18(17)24-19-11-15(13-23-20(14)19)12-21-22-16-7-3-2-4-8-16/h2-12,14,22H,13H2,1H3/b21-12+