[2-[ethyl(methyl)amino]-5-hexoxy-1,3-benzothiazol-6-yl]iminoazanium

Systemtic Name: [2-[ethyl(methyl)amino]-5-hexoxy-1,3-benzothiazol-6-yl]iminoazanium Openeye Name: [2-[ethyl(methyl)amino]-5-hexoxy-1,3-benzothiazol-6-yl]iminoammonium CAS Name: [2-[ethyl(methyl)amino]-5-hexoxy-1,3-benzothiazol-6-yl]iminoammonium IUPAC Name: [2-[ethyl(methyl)amino]-5-hexoxy-1,3-benzothiazol-6-yl]iminoazanium Traditional Name: [2-[ethyl(methyl)amino]-5-hexoxy-1,3-benzothiazol-6-yl]iminoammonium Formula: C16H25N4OS+ MolecularWeight: 321.4609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C2C(=C1)N=C(S2)N(C)CC)N=[NH2+]

Isomeric SMILES

CCCCCCOC1=C(C=C2C(=C1)N=C(S2)N(C)CC)N=[NH2+]

InChI

InChI=1S/C16H24N4OS/c1-4-6-7-8-9-21-14-10-13-15(11-12(14)19-17)22-16(18-13)20(3)5-2/h10-11,17H,4-9H2,1-3H3/p+1