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

Systemtic Name: 6-[(5R)-5-(2-methoxynaphthalen-1-yl)-1,3,4-thiadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-5-(2-methoxy-1-naphthyl)-1,3,4-thiadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-5-(2-methoxy-1-naphthalenyl)-1,3,4-thiadiazolidin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-5-(2-methoxynaphthalen-1-yl)-1,3,4-thiadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-5-(2-methoxy-1-naphthyl)-1,3,4-thiadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3NNC(=C4C=CC=CC4=O)S3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@@H]3NNC(=C4C=CC=CC4=O)S3

InChI

InChI=1S/C19H16N2O2S/c1-23-16-11-10-12-6-2-3-7-13(12)17(16)19-21-20-18(24-19)14-8-4-5-9-15(14)22/h2-11,19-21H,1H3/t19-/m1/s1