4-[[(5E)-5-[(2-methyl-1,3-benzoxazol-6-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(5E)-5-[(2-methyl-1,3-benzoxazol-6-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[(5E)-5-[(2-methyl-1,3-benzoxazol-6-yl)methylene]-4-oxo-thiazol-2-yl]amino]benzonitrile CAS Name: 4-[[(5E)-5-[(2-methyl-1,3-benzoxazol-6-yl)methylidene]-4-oxo-2-thiazolyl]amino]benzonitrile IUPAC Name: 4-[[(5E)-5-[(2-methyl-1,3-benzoxazol-6-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 4-[[(5E)-4-keto-5-[(2-methyl-1,3-benzoxazol-6-yl)methylene]-2-thiazolin-2-yl]amino]benzonitrile Formula: C19H12N4O2S MolecularWeight: 360.38918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=NC2=C(O1)C=C(C=C2)/C=C/3\C(=O)N=C(S3)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H12N4O2S/c1-11-21-15-7-4-13(8-16(15)25-11)9-17-18(24)23-19(26-17)22-14-5-2-12(10-20)3-6-14/h2-9H,1H3,(H,22,23,24)/b17-9+