6-[2-ethylimino-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-ethylimino-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-ethylimino-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-ethylimino-3-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)NC(=C4C=CC(=O)C=C4)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)NC(=C4C=CC(=O)C=C4)C

InChI

InChI=1S/C21H20N4O3S/c1-3-22-21-25(24-13(2)14-4-7-16(26)8-5-14)18(12-29-21)15-6-9-19-17(10-15)23-20(27)11-28-19/h4-10,12,24H,3,11H2,1-2H3,(H,23,27)