4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-(allylamino)thiazol-4-yl]benzonitrile CAS Name: 4-[2-(prop-2-enylamino)-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-(allylamino)thiazol-4-yl]benzonitrile Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H11N3S/c1-2-7-15-13-16-12(9-17-13)11-5-3-10(8-14)4-6-11/h2-6,9H,1,7H2,(H,15,16)