2-(1,3-benzothiazol-2-yl)-3-phenyl-penta-3,4-dien-2-ol

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-phenyl-penta-3,4-dien-2-ol Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-phenyl-penta-3,4-dien-2-ol CAS Name: 2-(1,3-benzothiazol-2-yl)-3-phenyl-2-penta-3,4-dienol IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-phenylpenta-3,4-dien-2-ol Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-phenyl-penta-3,4-dien-2-ol Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)(C(=C=C)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)(C(=C=C)C3=CC=CC=C3)O

InChI

InChI=1S/C18H15NOS/c1-3-14(13-9-5-4-6-10-13)18(2,20)17-19-15-11-7-8-12-16(15)21-17/h4-12,20H,1H2,2H3