(Z)-2-(1,3-benzothiazol-2-yl)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-1,3-diphenyl-prop-2-en-1-one Formula: C22H15NOS MolecularWeight: 341.4256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3S2)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15NOS/c24-21(17-11-5-2-6-12-17)18(15-16-9-3-1-4-10-16)22-23-19-13-7-8-14-20(19)25-22/h1-15H/b18-15-