1-[2-azanylidene-3-[3-(2-azanylidene-6-ethanoyl-1,3-benzothiazol-3-yl)propyl]-1,3-benzothiazol-6-yl]ethanone

Systemtic Name: 1-[2-azanylidene-3-[3-(2-azanylidene-6-ethanoyl-1,3-benzothiazol-3-yl)propyl]-1,3-benzothiazol-6-yl]ethanone Openeye Name: 1-[3-[3-(6-acetyl-2-imino-1,3-benzothiazol-3-yl)propyl]-2-imino-1,3-benzothiazol-6-yl]ethanone CAS Name: 1-[3-[3-(6-acetyl-2-imino-1,3-benzothiazol-3-yl)propyl]-2-imino-1,3-benzothiazol-6-yl]ethanone IUPAC Name: 1-[3-[3-(6-acetyl-2-imino-1,3-benzothiazol-3-yl)propyl]-2-imino-1,3-benzothiazol-6-yl]ethanone Traditional Name: 1-[3-[3-(6-acetyl-2-imino-1,3-benzothiazol-3-yl)propyl]-2-imino-1,3-benzothiazol-6-yl]ethanone Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=N)S2)CCCN3C4=C(C=C(C=C4)C(=O)C)SC3=N

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=N)S2)CCCN3C4=C(C=C(C=C4)C(=O)C)SC3=N

InChI

InChI=1S/C21H20N4O2S2/c1-12(26)14-4-6-16-18(10-14)28-20(22)24(16)8-3-9-25-17-7-5-15(13(2)27)11-19(17)29-21(25)23/h4-7,10-11,22-23H,3,8-9H2,1-2H3