6-bromanyl-3-[5-(naphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one

Systemtic Name: 6-bromanyl-3-[5-(naphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 6-bromo-3-[5-(1-naphthylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 6-bromo-3-[5-(1-naphthalenylamino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 6-bromo-3-[5-(naphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 6-bromo-3-[5-(1-naphthylamino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C21H12BrN3O2S MolecularWeight: 450.30788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NN=C(S3)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NN=C(S3)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C21H12BrN3O2S/c22-14-8-9-18-13(10-14)11-16(20(26)27-18)19-24-25-21(28-19)23-17-7-3-5-12-4-1-2-6-15(12)17/h1-11H,(H,23,25)