(E,1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenyl-but-3-en-2-one

Systemtic Name: (E,1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenyl-but-3-en-2-one Openeye Name: (E,1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenyl-but-3-en-2-one CAS Name: (E,1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenyl-3-buten-2-one IUPAC Name: (E,1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenylbut-3-en-2-one Traditional Name: (E,1Z)-1-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenyl-but-3-en-2-one Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C\C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H15NOS/c1-19-16-9-5-6-10-17(16)21-18(19)13-15(20)12-11-14-7-3-2-4-8-14/h2-13H,1H3/b12-11+,18-13-