6-[(5R)-5-anthracen-9-yl-1,3,4-thiadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(5R)-5-anthracen-9-yl-1,3,4-thiadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-5-(9-anthryl)-1,3,4-thiadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-5-(9-anthracenyl)-1,3,4-thiadiazolidin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-5-anthracen-9-yl-1,3,4-thiadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-5-(9-anthryl)-1,3,4-thiadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4NNC(=C5C=CC=CC5=O)S4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[C@@H]4NNC(=C5C=CC=CC5=O)S4

InChI

InChI=1S/C22H16N2OS/c25-19-12-6-5-11-18(19)21-23-24-22(26-21)20-16-9-3-1-7-14(16)13-15-8-2-4-10-17(15)20/h1-13,22-24H/t22-/m1/s1