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

Systemtic Name: 6-[3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylamino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propylamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C23H22N4O3S/c1-3-11-24-23-27(26-18(4-2)15-5-8-17(28)9-6-15)20(14-31-23)16-7-10-21-19(12-16)25-22(29)13-30-21/h3,5-10,12,14,26H,1,4,11,13H2,2H3,(H,25,29)