[4-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]methylazanium Openeye Name: [4-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]methylammonium CAS Name: [4-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]benzyl]ammonium Formula: C15H13ClN3OS+ MolecularWeight: 318.80122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH3+])C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C[NH3+])C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3OS/c16-11-5-6-12-13(7-11)21-15(18-12)19-14(20)10-3-1-9(8-17)2-4-10/h1-7H,8,17H2,(H,18,19,20)/p+1