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(4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,2-oxazol-5-one

(4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,2-oxazol-5-one

Systemtic Name:(4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,2-oxazol-5-one
Openeye Name:(4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-isoxazol-5-one
CAS Name:(4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-5-isoxazolone
IUPAC Name:(4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,2-oxazol-5-one
Traditional Name:(4E)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-isoxazolin-5-one
Formula: C17H12N2O2S
MolecularWeight: 308.35438
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=NOC3=O)C4=CC=CC=C4


Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/3\C(=NOC3=O)C4=CC=CC=C4


InChI

InChI=1S/C17H12N2O2S/c1-19-12-9-5-6-10-13(12)22-16(19)14-15(18-21-17(14)20)11-7-3-2-4-8-11/h2-10H,1H3/b16-14+


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