4-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(2-oxochromen-3-yl)thiazol-2-yl]amino]benzonitrile CAS Name: 4-[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]benzonitrile IUPAC Name: 4-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(2-ketochromen-3-yl)thiazol-2-yl]amino]benzonitrile Formula: C19H11N3O2S MolecularWeight: 345.37454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H11N3O2S/c20-10-12-5-7-14(8-6-12)21-19-22-16(11-25-19)15-9-13-3-1-2-4-17(13)24-18(15)23/h1-9,11H,(H,21,22)