6-[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-methylallylimino)-3-(tetralin-1-ylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(2-methylprop-2-enylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-methylallylimino)-3-(tetralin-1-ylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4CCCC5=CC=CC=C54

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O2S/c1-16(2)13-26-25-29(28-20-9-5-7-17-6-3-4-8-19(17)20)22(15-32-25)18-10-11-23-21(12-18)27-24(30)14-31-23/h3-4,6,8,10-12,15H,1,5,7,9,13-14H2,2H3,(H,27,30)