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(2Z)-2-[(naphthalen-1-ylamino)methylidene]-1-benzothiophene-3-thione
(2Z)-2-[(naphthalen-1-ylamino)methylidene]-1-benzothiophene-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NC=C3C(=S)C4=CC=CC=C4S3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N/C=C\3/C(=S)C4=CC=CC=C4S3
InChI
InChI=1S/C19H13NS2/c21-19-15-9-3-4-11-17(15)22-18(19)12-20-16-10-5-7-13-6-1-2-8-14(13)16/h1-12,20H/b18-12-
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- 3-(3-hydroxyphenyl)propanoic acid
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