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

Systemtic Name: 3-[5-(naphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 3-[5-(1-naphthylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 3-[5-(1-naphthalenylamino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 3-[5-(naphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 3-[5-(1-naphthylamino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C21H13N3O2S MolecularWeight: 371.41182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NN=C(S3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NN=C(S3)C4=CC5=CC=CC=C5OC4=O

InChI

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