6-[2-methylimino-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-methylimino-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-methylimino-3-[(2,3,4-trimethoxyphenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-methylimino-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-methylimino-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-methylimino-3-[(2,3,4-trimethoxybenzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C22H22N4O5S/c1-23-22-26(24-10-14-6-8-18(28-2)21(30-4)20(14)29-3)16(12-32-22)13-5-7-17-15(9-13)25-19(27)11-31-17/h5-10,12H,11H2,1-4H3,(H,25,27)