6-[2-ethylimino-3-[(4-methylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-ethylimino-3-[(4-methylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-ethylimino-3-[(4-methylcyclohexylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-[(4-methylcyclohexylidene)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-[(4-methylcyclohexylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-ethylimino-3-[(4-methylcyclohexylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4CCC(CC4)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4CCC(CC4)C

InChI

InChI=1S/C20H24N4O2S/c1-3-21-20-24(23-15-7-4-13(2)5-8-15)17(12-27-20)14-6-9-18-16(10-14)22-19(25)11-26-18/h6,9-10,12-13H,3-5,7-8,11H2,1-2H3,(H,22,25)