methyl N-[[(E)-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]methyl]amino]carbamodithioate

Systemtic Name: methyl N-[[(E)-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]methyl]amino]carbamodithioate Openeye Name: methyl N-[[(E)-(1-methyl-2,4-dioxo-3-quinolylidene)methyl]amino]carbamodithioate CAS Name: N-[[(E)-(1-methyl-2,4-dioxo-3-quinolinylidene)methyl]amino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[[(E)-(1-methyl-2,4-dioxoquinolin-3-ylidene)methyl]amino]carbamodithioate Traditional Name: N-[[(E)-(2,4-diketo-1-methyl-3-quinolylidene)methyl]amino]carbamodithioic acid methyl ester Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=CNNC(=S)SC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C\NNC(=S)SC)/C1=O

InChI

InChI=1S/C13H13N3O2S2/c1-16-10-6-4-3-5-8(10)11(17)9(12(16)18)7-14-15-13(19)20-2/h3-7,14H,1-2H3,(H,15,19)/b9-7+