[4-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]-methyl-propan-2-yl-azanium

Systemtic Name: [4-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]-methyl-propan-2-yl-azanium Openeye Name: [4-[(6-amino-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]-isopropyl-methyl-ammonium CAS Name: [4-[(6-amino-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]-methyl-propan-2-ylammonium IUPAC Name: [4-[(6-amino-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]-methyl-propan-2-ylazanium Traditional Name: [4-[(6-amino-1,3-benzothiazol-2-yl)amino]-4-keto-butyl]-isopropyl-methyl-ammonium Formula: C15H23N4OS+ MolecularWeight: 307.43432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](C)CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CC(C)[NH+](C)CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C15H22N4OS/c1-10(2)19(3)8-4-5-14(20)18-15-17-12-7-6-11(16)9-13(12)21-15/h6-7,9-10H,4-5,8,16H2,1-3H3,(H,17,18,20)/p+1