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(E)-2-(1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile

(E)-2-(1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile

Systemtic Name:(E)-2-(1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
Openeye Name:(E)-2-(1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
CAS Name:(E)-2-(1,3-benzothiazol-2-ylthio)-3-(1H-pyrrol-2-yl)-2-propenenitrile
IUPAC Name:(E)-2-(1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
Traditional Name:(E)-2-(1,3-benzothiazol-2-ylthio)-3-(1H-pyrrol-2-yl)acrylonitrile
Formula: C14H9N3S2
MolecularWeight: 283.37136
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC(=CC3=CC=CN3)C#N


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)S/C(=C/C3=CC=CN3)/C#N


InChI

InChI=1S/C14H9N3S2/c15-9-11(8-10-4-3-7-16-10)18-14-17-12-5-1-2-6-13(12)19-14/h1-8,16H/b11-8+


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