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

Systemtic Name: [1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]cyclohexyl]ammonium Formula: C15H20N3O2S+ MolecularWeight: 306.4032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCCC3)[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCCCC3)[NH3+]

InChI

InChI=1S/C15H19N3O2S/c1-20-10-5-6-11-12(9-10)21-14(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