6-[3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(5,7-dimethyltetralin-1-ylidene)amino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(5,7-dimethyltetralin-1-ylidene)amino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NN3C(=CSC3=NC)C4=CC5=C(C=C4)OCC(=O)N5)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCCC(=NN3C(=CSC3=NC)C4=CC5=C(C=C4)OCC(=O)N5)C2=C1)C

InChI

InChI=1S/C24H24N4O2S/c1-14-9-15(2)17-5-4-6-19(18(17)10-14)27-28-21(13-31-24(28)25-3)16-7-8-22-20(11-16)26-23(29)12-30-22/h7-11,13H,4-6,12H2,1-3H3,(H,26,29)