(2-sulfanylidene-1,3-benzothiazol-3-yl)methyl-[2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylazaniumyl]ethyl]azanium

Systemtic Name: (2-sulfanylidene-1,3-benzothiazol-3-yl)methyl-[2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylazaniumyl]ethyl]azanium Openeye Name: (2-thioxo-1,3-benzothiazol-3-yl)methyl-[2-[(2-thioxo-1,3-benzothiazol-3-yl)methylammonio]ethyl]ammonium CAS Name: (2-sulfanylidene-1,3-benzothiazol-3-yl)methyl-[2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylammonio]ethyl]ammonium IUPAC Name: (2-sulfanylidene-1,3-benzothiazol-3-yl)methyl-[2-[(2-sulfanylidene-1,3-benzothiazol-3-yl)methylazaniumyl]ethyl]azanium Traditional Name: (2-thioxo-1,3-benzothiazol-3-yl)methyl-[2-[(2-thioxo-1,3-benzothiazol-3-yl)methylammonio]ethyl]ammonium Formula: C18H20N4S4+2 MolecularWeight: 420.6382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=S)S2)C[NH2+]CC[NH2+]CN3C4=CC=CC=C4SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=S)S2)C[NH2+]CC[NH2+]CN3C4=CC=CC=C4SC3=S

InChI

InChI=1S/C18H18N4S4/c23-17-21(13-5-1-3-7-15(13)25-17)11-19-9-10-20-12-22-14-6-2-4-8-16(14)26-18(22)24/h1-8,19-20H,9-12H2/p+2