3-[(E)-C-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)carbonimidoyl]chromen-2-one

Systemtic Name: 3-[(E)-C-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)carbonimidoyl]chromen-2-one Openeye Name: 3-[(E)-C-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)carbonimidoyl]chromen-2-one CAS Name: 3-[(1E)-1-[(3-methyl-1,2,4-thiadiazol-5-yl)imino]ethyl]-1-benzopyran-2-one IUPAC Name: 3-[(E)-C-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)carbonimidoyl]chromen-2-one Traditional Name: 3-[(E)-C-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)carbonimidoyl]coumarin Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)N=C(C)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=NSC(=N1)/N=C(\C)/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H11N3O2S/c1-8(15-14-16-9(2)17-20-14)11-7-10-5-3-4-6-12(10)19-13(11)18/h3-7H,1-2H3/b15-8+