(6Z)-6-[5-(2-phenacyloxyphenyl)-1,2,4-dithiazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[5-(2-phenacyloxyphenyl)-1,2,4-dithiazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-(2-phenacyloxyphenyl)-1,2,4-dithiazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-(2-phenacyloxyphenyl)-1,2,4-dithiazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-(2-phenacyloxyphenyl)-1,2,4-dithiazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(2-phenacyloxyphenyl)-1,2,4-dithiazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H15NO3S2 MolecularWeight: 405.4894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C3=NC(=C4C=CC=CC4=O)SS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C3=N/C(=C/4\C=CC=CC4=O)/SS3

InChI

InChI=1S/C22H15NO3S2/c24-18-12-6-4-10-16(18)21-23-22(28-27-21)17-11-5-7-13-20(17)26-14-19(25)15-8-2-1-3-9-15/h1-13H,14H2/b21-16-