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

Systemtic Name: 6-[3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H18N4O3S MolecularWeight: 406.45762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3S/c1-2-9-22-21-25(23-11-14-3-6-16(26)7-4-14)18(13-29-21)15-5-8-19-17(10-15)24-20(27)12-28-19/h2-8,10-11,13,23H,1,9,12H2,(H,24,27)