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

Systemtic Name: 6-[3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-isopropylimino-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-isopropylimino-3-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H22N4O3S MolecularWeight: 422.50008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c1-13(2)23-22-26(25-14(3)15-4-7-17(27)8-5-15)19(12-30-22)16-6-9-20-18(10-16)24-21(28)11-29-20/h4-10,12-13,25H,11H2,1-3H3,(H,24,28)