N-[(E)-[(E)-but-2-enylidene]amino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-[(E)-but-2-enylidene]amino]-(4-phenylthiazol-2-yl)amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C=N/NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3S/c1-2-3-9-14-16-13-15-12(10-17-13)11-7-5-4-6-8-11/h2-10H,1H3,(H,15,16)/b3-2+,14-9+