6-[3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-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-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-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-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(3,5-dimethoxy-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-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNN2C(=CSC2=NCC=C)C3=CC4=C(C=C3)OCC(=O)N4)C=C(C1=O)OC

InChI

InChI=1S/C23H22N4O5S/c1-4-7-24-23-27(25-11-14-8-19(30-2)22(29)20(9-14)31-3)17(13-33-23)15-5-6-18-16(10-15)26-21(28)12-32-18/h4-6,8-11,13,25H,1,7,12H2,2-3H3,(H,26,28)