2-[(E)-2-phenylethenyl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-[(E)-2-phenylethenyl]-1,3-benzothiazol-6-amine Openeye Name: 2-[(E)-styryl]-1,3-benzothiazol-6-amine CAS Name: 2-[(E)-2-phenylethenyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-[(E)-2-phenylethenyl]-1,3-benzothiazol-6-amine Traditional Name: [2-[(E)-styryl]-1,3-benzothiazol-6-yl]amine Formula: C15H12N2S MolecularWeight: 252.33418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C15H12N2S/c16-12-7-8-13-14(10-12)18-15(17-13)9-6-11-4-2-1-3-5-11/h1-10H,16H2/b9-6+