N-butan-2-yl-7,8-dimethyl-3-(thiophen-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine

Systemtic Name: N-butan-2-yl-7,8-dimethyl-3-(thiophen-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: 7,8-dimethyl-N-sec-butyl-3-(2-thienylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: N-butan-2-yl-7,8-dimethyl-3-(thiophen-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: N-butan-2-yl-7,8-dimethyl-3-(thiophen-2-ylmethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: [7,8-dimethyl-3-(2-thenyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene]-sec-butyl-amine Formula: C22H25N3S2 MolecularWeight: 395.584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C1N(CC2=C(S1)N=C3C=C(C(=CC3=C2)C)C)CC4=CC=CS4

Isomeric SMILES

CCC(C)N=C1N(CC2=C(S1)N=C3C=C(C(=CC3=C2)C)C)CC4=CC=CS4

InChI

InChI=1S/C22H25N3S2/c1-5-16(4)23-22-25(13-19-7-6-8-26-19)12-18-11-17-9-14(2)15(3)10-20(17)24-21(18)27-22/h6-11,16H,5,12-13H2,1-4H3