4-[(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)sulfanyl]-3-methyl-benzene-5-id-1-amine; yttrium(3+)

Systemtic Name: 4-[(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)sulfanyl]-3-methyl-benzene-5-id-1-amine; yttrium(3+) Openeye Name: 4-[(7-chloro-4-methyl-1,3-benzothiazol-2-yl)sulfanyl]-3-methyl-benzene-5-id-1-amine; yttrium(3+) CAS Name: 4-[(7-chloro-4-methyl-1,3-benzothiazol-2-yl)thio]-3-methyl-1-benzene-5-idamine; yttrium(3+) IUPAC Name: 4-[(7-chloro-4-methyl-1,3-benzothiazol-2-yl)sulfanyl]-3-methylbenzene-5-id-1-amine; yttrium(3+) Traditional Name: [4-[(7-chloro-4-methyl-1,3-benzothiazol-2-yl)thio]-3-methyl-benzene-5-id-1-yl]amine; yttrium(3+) Formula: C15H12ClN2S2Y+2 MolecularWeight: 408.75803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)SC3=C(C=C(C=[C-]3)N)C.[Y+3]

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)SC3=C(C=C(C=[C-]3)N)C.[Y+3]

InChI

InChI=1S/C15H12ClN2S2.Y/c1-8-3-5-11(16)14-13(8)18-15(20-14)19-12-6-4-10(17)7-9(12)2;/h3-5,7H,17H2,1-2H3;/q-1;+3