2-chloranyl-10-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]phenothiazine; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: 2-chloranyl-10-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]phenothiazine; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: 2-chloro-10-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]phenothiazine; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: 2-chloro-10-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]phenothiazine; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: 2-chloro-10-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]phenothiazine; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: 2-chloro-10-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]phenothiazine; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C28H32ClN3O8S MolecularWeight: 606.08698

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(=CC(=O)[O-])C(=O)O.C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCCN2C3=C(SC4=CC=CC=C24)C=CC(=C3)Cl.C(=C\C(=O)[O-])\C(=O)O.C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C20H24ClN3S.2C4H4O4/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24;2*5-3(6)1-2-4(7)8/h2-3,5-8,15H,4,9-14H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-