2-(5-chloranyl-3-methyl-1,3-benzothiazol-3-ium-2-yl)-1,3-bis(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)guanidine

Systemtic Name: 2-(5-chloranyl-3-methyl-1,3-benzothiazol-3-ium-2-yl)-1,3-bis(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)guanidine Openeye Name: 2-(5-chloro-3-methyl-1,3-benzothiazol-3-ium-2-yl)-1,3-bis(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)guanidine CAS Name: 2-(5-chloro-3-methyl-1,3-benzothiazol-3-ium-2-yl)-1,3-bis(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)guanidine IUPAC Name: 2-(5-chloro-3-methyl-1,3-benzothiazol-3-ium-2-yl)-1,3-bis(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)guanidine Traditional Name: 2-(5-chloro-3-methyl-1,3-benzothiazol-3-ium-2-yl)-1,3-bis(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)guanidine Formula: C25H18Cl3N6S3+ MolecularWeight: 605.00462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)SC1=NC(=NC3=[N+](C4=C(S3)C=CC(=C4)Cl)C)N=C5N(C6=C(S5)C=CC(=C6)Cl)C

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)SC1=NC(=NC3=[N+](C4=C(S3)C=CC(=C4)Cl)C)N=C5N(C6=C(S5)C=CC(=C6)Cl)C

InChI

InChI=1S/C25H18Cl3N6S3/c1-32-16-10-13(26)4-7-19(16)35-23(32)29-22(30-24-33(2)17-11-14(27)5-8-20(17)36-24)31-25-34(3)18-12-15(28)6-9-21(18)37-25/h4-12H,1-3H3/q+1