3,6-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name: 3,6-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one Openeye Name: 3,6-bis(4-methoxyphenyl)-2-thioxo-1,3-thiazin-4-one CAS Name: 3,6-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 3,6-bis(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 3,6-bis(4-methoxyphenyl)-2-thioxo-1,3-thiazin-4-one Formula: C18H15NO3S2 MolecularWeight: 357.4466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15NO3S2/c1-21-14-7-3-12(4-8-14)16-11-17(20)19(18(23)24-16)13-5-9-15(22-2)10-6-13/h3-11H,1-2H3