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

Systemtic Name: [3-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]azanium Traditional Name: [3-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]ammonium Formula: C10H11ClN3OS+ MolecularWeight: 256.73184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CC[NH3+]

InChI

InChI=1S/C10H10ClN3OS/c11-6-1-2-7-8(5-6)16-10(13-7)14-9(15)3-4-12/h1-2,5H,3-4,12H2,(H,13,14,15)/p+1