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(3E)-3-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylidene]-1H-indol-2-one

(3E)-3-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name:(3E)-3-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[(1-thiazol-2-ylpyrrol-2-yl)methylene]indolin-2-one
CAS Name:(3E)-3-[[1-(2-thiazolyl)-2-pyrrolyl]methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[(1-thiazol-2-ylpyrrol-2-yl)methylene]oxindole
Formula: C16H11N3OS
MolecularWeight: 293.34304
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=CN3C4=NC=CS4)C(=O)N2


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC=CN3C4=NC=CS4)/C(=O)N2


InChI

InChI=1S/C16H11N3OS/c20-15-13(12-5-1-2-6-14(12)18-15)10-11-4-3-8-19(11)16-17-7-9-21-16/h1-10H,(H,18,20)/b13-10+


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