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

Systemtic Name: [3-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-methyl-propan-2-yl-azanium Openeye Name: [3-[(6-amino-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]-isopropyl-methyl-ammonium CAS Name: [3-[(6-amino-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-methyl-propan-2-ylammonium IUPAC Name: [3-[(6-amino-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-methyl-propan-2-ylazanium Traditional Name: [3-[(6-amino-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]-isopropyl-methyl-ammonium Formula: C14H21N4OS+ MolecularWeight: 293.40774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4OS/c1-9(2)18(3)7-6-13(19)17-14-16-11-5-4-10(15)8-12(11)20-14/h4-5,8-9H,6-7,15H2,1-3H3,(H,16,17,19)/p+1