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(2Z)-2-[(6-ethyl-2-phenyl-indolizin-3-yl)methylidene]-1-benzothiophen-3-one
(2Z)-2-[(6-ethyl-2-phenyl-indolizin-3-yl)methylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN2C(=CC(=C2C=C3C(=O)C4=CC=CC=C4S3)C5=CC=CC=C5)C=C1
Isomeric SMILES
CCC1=CN2C(=CC(=C2/C=C\3/C(=O)C4=CC=CC=C4S3)C5=CC=CC=C5)C=C1
InChI
InChI=1S/C25H19NOS/c1-2-17-12-13-19-14-21(18-8-4-3-5-9-18)22(26(19)16-17)15-24-25(27)20-10-6-7-11-23(20)28-24/h3-16H,2H2,1H3/b24-15-
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