2-[2-[(E)-2-phenylethenyl]-1,3-benzothiazol-5-yl]ethanimidamide

Systemtic Name: 2-[2-[(E)-2-phenylethenyl]-1,3-benzothiazol-5-yl]ethanimidamide Openeye Name: 2-[2-[(E)-styryl]-1,3-benzothiazol-5-yl]acetamidine CAS Name: 2-[2-[(E)-2-phenylethenyl]-1,3-benzothiazol-5-yl]ethanimidamide IUPAC Name: 2-[2-[(E)-2-phenylethenyl]-1,3-benzothiazol-5-yl]ethanimidamide Traditional Name: 2-[2-[(E)-styryl]-1,3-benzothiazol-5-yl]acetamidine Formula: C17H15N3S MolecularWeight: 293.3861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3S/c18-16(19)11-13-6-8-15-14(10-13)20-17(21-15)9-7-12-4-2-1-3-5-12/h1-10H,11H2,(H3,18,19)/b9-7+