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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-phenyl-buta-2,3-dien-1-ol Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-phenyl-buta-2,3-dien-1-ol CAS Name: 1-(1,3-benzothiazol-2-yl)-2-phenyl-1-buta-2,3-dienol IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-phenylbuta-2,3-dien-1-ol Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-phenyl-buta-2,3-dien-1-ol Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NOS/c1-2-13(12-8-4-3-5-9-12)16(19)17-18-14-10-6-7-11-15(14)20-17/h3-11,16,19H,1H2