4-[[5-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3,4-thiadiazol-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[5-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3,4-thiadiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[5-(6-methoxy-2-oxo-chromen-3-yl)-1,3,4-thiadiazol-2-yl]amino]benzonitrile CAS Name: 4-[[5-(6-methoxy-2-oxo-1-benzopyran-3-yl)-1,3,4-thiadiazol-2-yl]amino]benzonitrile IUPAC Name: 4-[[5-(6-methoxy-2-oxochromen-3-yl)-1,3,4-thiadiazol-2-yl]amino]benzonitrile Traditional Name: 4-[[5-(2-keto-6-methoxy-chromen-3-yl)-1,3,4-thiadiazol-2-yl]amino]benzonitrile Formula: C19H12N4O3S MolecularWeight: 376.38858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H12N4O3S/c1-25-14-6-7-16-12(8-14)9-15(18(24)26-16)17-22-23-19(27-17)21-13-4-2-11(10-20)3-5-13/h2-9H,1H3,(H,21,23)