N-[(E)-butan-2-ylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-methylpropylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-butan-2-ylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-1-methylpropylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3S/c1-3-10(2)15-16-13-14-12(9-17-13)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H,14,16)/b15-10+