(2Z)-2-[(2-oxidanylnaphthalen-1-yl)methylidene]benzo[e][1]benzothiol-1-one

Systemtic Name: (2Z)-2-[(2-oxidanylnaphthalen-1-yl)methylidene]benzo[e][1]benzothiol-1-one Openeye Name: (2Z)-2-[(2-hydroxy-1-naphthyl)methylene]benzo[e]benzothiophen-1-one CAS Name: (2Z)-2-[(2-hydroxy-1-naphthalenyl)methylidene]-1-benzo[e][1]benzothiolone IUPAC Name: (2Z)-2-[(2-hydroxynaphthalen-1-yl)methylidene]benzo[e][1]benzothiol-1-one Traditional Name: (2Z)-2-[(2-hydroxy-1-naphthyl)methylene]benzo[e]benzothiophen-1-one Formula: C23H14O2S MolecularWeight: 354.42106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)C4=C(S3)C=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C\3/C(=O)C4=C(S3)C=CC5=CC=CC=C54)O

InChI

InChI=1S/C23H14O2S/c24-19-11-9-14-5-1-3-7-16(14)18(19)13-21-23(25)22-17-8-4-2-6-15(17)10-12-20(22)26-21/h1-13,24H/b21-13-