6-[(3-methoxyphenyl)amino]-4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3-thiazine-5-carbonitrile

Systemtic Name: 6-[(3-methoxyphenyl)amino]-4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3-thiazine-5-carbonitrile Openeye Name: 6-(3-methoxyanilino)-4-oxo-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3-thiazine-5-carbonitrile CAS Name: 6-(3-methoxyanilino)-4-oxo-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3-thiazine-5-carbonitrile IUPAC Name: 6-(3-methoxyanilino)-4-oxo-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3-thiazine-5-carbonitrile Traditional Name: 4-keto-6-(m-anisidino)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,3-thiazine-5-carbonitrile Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)NC(S2)C3=CC(=C(C(=C3)OC)OC)OC)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)NC(S2)C3=CC(=C(C(=C3)OC)OC)OC)C#N

InChI

InChI=1S/C21H21N3O5S/c1-26-14-7-5-6-13(10-14)23-21-15(11-22)19(25)24-20(30-21)12-8-16(27-2)18(29-4)17(9-12)28-3/h5-10,20,23H,1-4H3,(H,24,25)