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

Systemtic Name: 6-[3-[(4-ethylphenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-ethylphenyl)methyleneamino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-ethylphenyl)methylideneamino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-ethylphenyl)methylideneamino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-ethylbenzylidene)amino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H20N4O2S/c1-3-14-4-6-15(7-5-14)11-23-25-18(13-28-21(25)22-2)16-8-9-19-17(10-16)24-20(26)12-27-19/h4-11,13H,3,12H2,1-2H3,(H,24,26)