[azanyl-[(3-chlorophenyl)carbonylamino]methylidene]-(1,3-benzothiazol-2-yl)azanium

Systemtic Name: [azanyl-[(3-chlorophenyl)carbonylamino]methylidene]-(1,3-benzothiazol-2-yl)azanium Openeye Name: [amino-[(3-chlorobenzoyl)amino]methylene]-(1,3-benzothiazol-2-yl)ammonium CAS Name: [amino-[[(3-chlorophenyl)-oxomethyl]amino]methylidene]-(1,3-benzothiazol-2-yl)ammonium IUPAC Name: [amino-[(3-chlorobenzoyl)amino]methylidene]-(1,3-benzothiazol-2-yl)azanium Traditional Name: [amino-[(3-chlorobenzoyl)amino]methylene]-(1,3-benzothiazol-2-yl)ammonium Formula: C15H12ClN4OS+ MolecularWeight: 331.79998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4OS/c16-10-5-3-4-9(8-10)13(21)19-14(17)20-15-18-11-6-1-2-7-12(11)22-15/h1-8H,(H3,17,18,19,20,21)/p+1