N-phenyl-4,5-dihydro-[1,3]thiazino[5,6-b]indol-2-amine

Systemtic Name: N-phenyl-4,5-dihydro-[1,3]thiazino[5,6-b]indol-2-amine Openeye Name: N-phenyl-4,5-dihydro-[1,3]thiazino[5,6-b]indol-2-amine CAS Name: N-phenyl-4,5-dihydro-[1,3]thiazino[5,6-b]indol-2-amine IUPAC Name: N-phenyl-4,5-dihydro-[1,3]thiazino[5,6-b]indol-2-amine Traditional Name: 4,5-dihydro-[1,3]thiazin[5,6-b]indol-2-yl(phenyl)amine Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N2)SC(=N1)NC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N2)SC(=N1)NC4=CC=CC=C4

InChI

InChI=1S/C16H13N3S/c1-2-6-11(7-3-1)18-16-17-10-14-15(20-16)12-8-4-5-9-13(12)19-14/h1-9,19H,10H2,(H,17,18)