[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 2,5-bis(oxidanylidene)pyrrolidine-1-carbodithioate

Systemtic Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 2,5-bis(oxidanylidene)pyrrolidine-1-carbodithioate Openeye Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl] 2,5-dioxopyrrolidine-1-carbodithioate CAS Name: 2,5-dioxo-1-pyrrolidinecarbodithioic acid [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] 2,5-dioxopyrrolidine-1-carbodithioate Traditional Name: 2,5-diketopyrrolidine-1-carbodithioic acid [2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl] ester Formula: C14H11N3O3S3 MolecularWeight: 365.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(=S)SCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(=O)N(C1=O)C(=S)SCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H11N3O3S3/c18-10(7-22-14(21)17-11(19)5-6-12(17)20)16-13-15-8-3-1-2-4-9(8)23-13/h1-4H,5-7H2,(H,15,16,18)