[4-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]methylazanium

Systemtic Name: [4-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]methylazanium Openeye Name: [4-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]methylammonium CAS Name: [4-[(1,3-benzothiazol-2-ylamino)-oxomethyl]phenyl]methylammonium IUPAC Name: [4-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]methylazanium Traditional Name: [4-(1,3-benzothiazol-2-ylcarbamoyl)benzyl]ammonium Formula: C15H14N3OS+ MolecularWeight: 284.35616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C15H13N3OS/c16-9-10-5-7-11(8-6-10)14(19)18-15-17-12-3-1-2-4-13(12)20-15/h1-8H,9,16H2,(H,17,18,19)/p+1