6-[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-prop-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-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-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-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-(tetralin-1-ylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2S/c1-2-12-25-24-28(27-19-9-5-7-16-6-3-4-8-18(16)19)21(15-31-24)17-10-11-22-20(13-17)26-23(29)14-30-22/h2-4,6,8,10-11,13,15H,1,5,7,9,12,14H2,(H,26,29)