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

Systemtic Name: 3-[5-[(2-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 3-[5-(2-chloroanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 3-[5-(2-chloroanilino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 3-[5-(2-chloroanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 3-[5-(2-chloroanilino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C17H10ClN3O2S MolecularWeight: 355.7982

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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=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NN=C(S3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C17H10ClN3O2S/c18-12-6-2-3-7-13(12)19-17-21-20-15(24-17)11-9-10-5-1-4-8-14(10)23-16(11)22/h1-9H,(H,19,21)