4-(2-methyl-1,3,4,10a-tetrahydrothiochromeno[2,3-c]pyridin-5-yl)aniline

Systemtic Name: 4-(2-methyl-1,3,4,10a-tetrahydrothiochromeno[2,3-c]pyridin-5-yl)aniline Openeye Name: 4-(2-methyl-1,3,4,10a-tetrahydrothiochromeno[2,3-c]pyridin-5-yl)aniline CAS Name: 4-(2-methyl-1,3,4,10a-tetrahydrothiochromeno[2,3-c]pyridin-5-yl)aniline IUPAC Name: 4-(2-methyl-1,3,4,10a-tetrahydrothiochromeno[2,3-c]pyridin-5-yl)aniline Traditional Name: [4-(2-methyl-1,3,4,10a-tetrahydrothiochromeno[2,3-c]pyridin-5-yl)phenyl]amine Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3SC2C1)C4=CC=C(C=C4)N

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3SC2C1)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H20N2S/c1-21-11-10-16-18(12-21)22-17-5-3-2-4-15(17)19(16)13-6-8-14(20)9-7-13/h2-9,18H,10-12,20H2,1H3