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

Systemtic Name: 6-methoxy-3-[5-(naphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 6-methoxy-3-[5-(1-naphthylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 6-methoxy-3-[5-(1-naphthalenylamino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 6-methoxy-3-[5-(naphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 6-methoxy-3-[5-(1-naphthylamino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H15N3O3S/c1-27-15-9-10-19-14(11-15)12-17(21(26)28-19)20-24-25-22(29-20)23-18-8-4-6-13-5-2-3-7-16(13)18/h2-12H,1H3,(H,23,25)