[4-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]phenyl]methylazanium

Systemtic Name: [4-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]phenyl]methylazanium Openeye Name: [4-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]phenyl]methylammonium CAS Name: [4-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]phenyl]methylammonium IUPAC Name: [4-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]phenyl]methylazanium Traditional Name: [4-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzyl]ammonium Formula: C17H15N2O2S+ MolecularWeight: 311.3782

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=CC=C(C=C4)C[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=CC=C(C=C4)C[NH3+]

InChI

InChI=1S/C17H14N2O2S/c18-8-11-1-3-12(4-2-11)17-19-14(9-22-17)13-5-6-15-16(7-13)21-10-20-15/h1-7,9H,8,10,18H2/p+1