4-methyl-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[(E)-(4-oxochromen-3-yl)methyleneamino]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[(E)-(4-oxochromen-3-yl)methylideneamino]thiadiazole-5-carboxamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]-4-methyl-thiadiazole-5-carboxamide Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NN=CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(SN=N1)C(=O)N/N=C/C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C14H10N4O3S/c1-8-13(22-18-16-8)14(20)17-15-6-9-7-21-11-5-3-2-4-10(11)12(9)19/h2-7H,1H3,(H,17,20)/b15-6+