[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl 4-methylpiperazine-1-carbodithioate

Systemtic Name: [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl 4-methylpiperazine-1-carbodithioate Openeye Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl 4-methylpiperazine-1-carbodithioate CAS Name: 4-methyl-1-piperazinecarbodithioic acid (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl ester IUPAC Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl 4-methylpiperazine-1-carbodithioate Traditional Name: 4-methylpiperazine-1-carbodithioic acid (1,1,3-triketo-1,2-benzothiazol-2-yl)methyl ester Formula: C14H17N3O3S3 MolecularWeight: 371.49808

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)SCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CN1CCN(CC1)C(=S)SCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C14H17N3O3S3/c1-15-6-8-16(9-7-15)14(21)22-10-17-13(18)11-4-2-3-5-12(11)23(17,19)20/h2-5H,6-10H2,1H3