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

Systemtic Name: (4Z)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenyl-2-oxazolin-5-one Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C\3/C(=O)OC(=N3)C4=CC=CC=C4

InChI

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