2-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)benzo[f]chromen-3-one Openeye Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)benzo[f]chromen-3-one CAS Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)benzo[f]chromen-3-one Traditional Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)benzo[f]chromen-3-one Formula: C21H13N3O2S MolecularWeight: 371.41182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C21H13N3O2S/c25-20-17(19-23-24-21(27-19)22-14-7-2-1-3-8-14)12-16-15-9-5-4-6-13(15)10-11-18(16)26-20/h1-12H,(H,22,24)