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(1Z)-1-(3-ethyl-5-pyrrolidin-1-yl-1,3-benzothiazol-2-ylidene)propan-2-one
(1Z)-1-(3-ethyl-5-pyrrolidin-1-yl-1,3-benzothiazol-2-ylidene)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2)N3CCCC3)SC1=CC(=O)C
Isomeric SMILES
CCN\1C2=C(C=CC(=C2)N3CCCC3)S/C1=C\C(=O)C
InChI
InChI=1S/C16H20N2OS/c1-3-18-14-11-13(17-8-4-5-9-17)6-7-15(14)20-16(18)10-12(2)19/h6-7,10-11H,3-5,8-9H2,1-2H3/b16-10-
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