[3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]propyl]ammonium Formula: C17H18N3OS+ MolecularWeight: 312.40932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC[NH3+]

InChI

InChI=1S/C17H17N3OS/c1-11-2-7-14-15(10-11)22-17(20-14)12-3-5-13(6-4-12)19-16(21)8-9-18/h2-7,10H,8-9,18H2,1H3,(H,19,21)/p+1