3-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)chromen-2-one

Systemtic Name: 3-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)chromen-2-one Openeye Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)chromen-2-one CAS Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-one IUPAC Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)chromen-2-one Traditional Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)coumarin Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H11N3O2S/c21-16-13(10-11-6-4-5-9-14(11)22-16)15-19-20-17(23-15)18-12-7-2-1-3-8-12/h1-10H,(H,18,20)