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

Systemtic Name: 6-bromanyl-3-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)chromen-2-one Openeye Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-6-bromo-chromen-2-one CAS Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-6-bromo-1-benzopyran-2-one IUPAC Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-6-bromochromen-2-one Traditional Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-6-bromo-coumarin Formula: C17H10BrN3O2S MolecularWeight: 400.2492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C17H10BrN3O2S/c18-11-6-7-14-10(8-11)9-13(16(22)23-14)15-20-21-17(24-15)19-12-4-2-1-3-5-12/h1-9H,(H,19,21)