6-[2-methylimino-3-(1-naphthalen-1-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-methylimino-3-(1-naphthalen-1-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-methylimino-3-[1-(1-naphthyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-methylimino-3-[1-(1-naphthalenyl)ethylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-methylimino-3-(1-naphthalen-1-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-methylimino-3-[1-(1-naphthyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O2S/c1-15(18-9-5-7-16-6-3-4-8-19(16)18)27-28-21(14-31-24(28)25-2)17-10-11-22-20(12-17)26-23(29)13-30-22/h3-12,14H,13H2,1-2H3,(H,26,29)