2-(4-methylphenyl)-4,5-dihydro-[1,3]thiazino[5,6-b]indole

Systemtic Name: 2-(4-methylphenyl)-4,5-dihydro-[1,3]thiazino[5,6-b]indole Openeye Name: 2-(p-tolyl)-4,5-dihydro-[1,3]thiazino[5,6-b]indole CAS Name: 2-(4-methylphenyl)-4,5-dihydro-[1,3]thiazino[5,6-b]indole IUPAC Name: 2-(4-methylphenyl)-4,5-dihydro-[1,3]thiazino[5,6-b]indole Traditional Name: 2-(p-tolyl)-4,5-dihydro-[1,3]thiazin[5,6-b]indole Formula: C17H14N2S MolecularWeight: 278.37146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCC3=C(S2)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCC3=C(S2)C4=CC=CC=C4N3

InChI

InChI=1S/C17H14N2S/c1-11-6-8-12(9-7-11)17-18-10-15-16(20-17)13-4-2-3-5-14(13)19-15/h2-9,19H,10H2,1H3