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

Systemtic Name: 6-[3-[(3-methylcyclohexylidene)amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[(3-methylcyclohexylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(3-methylcyclohexylidene)amino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(3-methylcyclohexylidene)amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[(3-methylcyclohexylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)C1

Isomeric SMILES

CC1CCCC(=NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)C1

InChI

InChI=1S/C21H24N4O2S/c1-3-9-22-21-25(24-16-6-4-5-14(2)10-16)18(13-28-21)15-7-8-19-17(11-15)23-20(26)12-27-19/h3,7-8,11,13-14H,1,4-6,9-10,12H2,2H3,(H,23,26)