3-[5-[(4-bromophenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one

Systemtic Name: 3-[5-[(4-bromophenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 3-[5-(4-bromoanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 3-[5-(4-bromoanilino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 3-[5-(4-bromoanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 3-[5-(4-bromoanilino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C17H10BrN3O2S MolecularWeight: 400.2492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NN=C(S3)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NN=C(S3)NC4=CC=C(C=C4)Br

InChI

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