[2-(5-chloranylindol-1-yl)ethanoylamino]carbamodithioic acid

Systemtic Name: [2-(5-chloranylindol-1-yl)ethanoylamino]carbamodithioic acid Openeye Name: [[2-(5-chloroindol-1-yl)acetyl]amino]carbamodithioic acid CAS Name: [[2-(5-chloro-1-indolyl)-1-oxoethyl]amino]carbamodithioic acid IUPAC Name: [[2-(5-chloroindol-1-yl)acetyl]amino]carbamodithioic acid Traditional Name: [[2-(5-chloroindol-1-yl)acetyl]amino]carbamodithioic acid Formula: C11H10ClN3OS2 MolecularWeight: 299.7996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NNC(=S)S)C=C1Cl

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NNC(=S)S)C=C1Cl

InChI

InChI=1S/C11H10ClN3OS2/c12-8-1-2-9-7(5-8)3-4-15(9)6-10(16)13-14-11(17)18/h1-5H,6H2,(H,13,16)(H2,14,17,18)