methyl N-[(E)-(4-methoxy-5-oxidanylidene-furo[3,2-g]chromen-6-yl)methylideneamino]carbamodithioate

Systemtic Name: methyl N-[(E)-(4-methoxy-5-oxidanylidene-furo[3,2-g]chromen-6-yl)methylideneamino]carbamodithioate Openeye Name: methyl N-[(E)-(4-methoxy-5-oxo-furo[3,2-g]chromen-6-yl)methyleneamino]carbamodithioate CAS Name: N-[(E)-(4-methoxy-5-oxo-6-furo[3,2-g][1]benzopyranyl)methylideneamino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(E)-(4-methoxy-5-oxofuro[3,2-g]chromen-6-yl)methylideneamino]carbamodithioate Traditional Name: N-[(E)-(5-keto-4-methoxy-furo[3,2-g]chromen-6-yl)methyleneamino]carbamodithioic acid methyl ester Formula: C15H12N2O4S2 MolecularWeight: 348.39678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=CC3=C1C(=O)C(=CO3)C=NNC(=S)SC

Isomeric SMILES

COC1=C2C=COC2=CC3=C1C(=O)C(=CO3)/C=N/NC(=S)SC

InChI

InChI=1S/C15H12N2O4S2/c1-19-14-9-3-4-20-10(9)5-11-12(14)13(18)8(7-21-11)6-16-17-15(22)23-2/h3-7H,1-2H3,(H,17,22)/b16-6+