(6E)-2-carbazol-9-yl-6-[(4-methoxyphenyl)methylidene]-4H-1,3,4-thiadiazin-5-one

Systemtic Name: (6E)-2-carbazol-9-yl-6-[(4-methoxyphenyl)methylidene]-4H-1,3,4-thiadiazin-5-one Openeye Name: (6E)-2-carbazol-9-yl-6-[(4-methoxyphenyl)methylene]-4H-1,3,4-thiadiazin-5-one CAS Name: (6E)-2-(9-carbazolyl)-6-[(4-methoxyphenyl)methylidene]-4H-1,3,4-thiadiazin-5-one IUPAC Name: (6E)-2-carbazol-9-yl-6-[(4-methoxyphenyl)methylidene]-4H-1,3,4-thiadiazin-5-one Traditional Name: (6E)-2-carbazol-9-yl-6-p-anisylidene-4H-1,3,4-thiadiazin-5-one Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NN=C(S2)N3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)NN=C(S2)N3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C23H17N3O2S/c1-28-16-12-10-15(11-13-16)14-21-22(27)24-25-23(29-21)26-19-8-4-2-6-17(19)18-7-3-5-9-20(18)26/h2-14H,1H3,(H,24,27)/b21-14+