methyl N-[[(1Z)-1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamodithioate

Systemtic Name: methyl N-[[(1Z)-1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamodithioate Openeye Name: methyl N-[[(1Z)-1-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamodithioate CAS Name: N-[[(1Z)-1-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[[(1Z)-1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamodithioate Traditional Name: N-[[(1Z)-1-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamodithioic acid methyl ester Formula: C10H11ClN2OS2 MolecularWeight: 274.79014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Cl)NNC(=S)SC

Isomeric SMILES

C/C(=C/1\C=C(C=CC1=O)Cl)/NNC(=S)SC

InChI

InChI=1S/C10H11ClN2OS2/c1-6(12-13-10(15)16-2)8-5-7(11)3-4-9(8)14/h3-5,12H,1-2H3,(H,13,15)/b8-6-