[1-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[(6-methyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]cyclohexyl]ammonium Formula: C15H20N3OS+ MolecularWeight: 290.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCCC3)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCCC3)[NH3+]

InChI

InChI=1S/C15H19N3OS/c1-10-5-6-11-12(9-10)20-14(17-11)18-13(19)15(16)7-3-2-4-8-15/h5-6,9H,2-4,7-8,16H2,1H3,(H,17,18,19)/p+1