5-[(E)-2-phenylethenyl]-1,3-thiazol-2-amine

Systemtic Name: 5-[(E)-2-phenylethenyl]-1,3-thiazol-2-amine Openeye Name: 5-[(E)-styryl]thiazol-2-amine CAS Name: 5-[(E)-2-phenylethenyl]-2-thiazolamine IUPAC Name: 5-[(E)-2-phenylethenyl]-1,3-thiazol-2-amine Traditional Name: [5-[(E)-styryl]thiazol-2-yl]amine Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CN=C(S2)N

InChI

InChI=1S/C11H10N2S/c12-11-13-8-10(14-11)7-6-9-4-2-1-3-5-9/h1-8H,(H2,12,13)/b7-6+