3-chloranyl-N-(2,3-dihydro-1H-imidazo[2,1-b][1,3]benzothiazol-9-ium-7-yl)benzamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1H-imidazo[2,1-b][1,3]benzothiazol-9-ium-7-yl)benzamide Openeye Name: 3-chloro-N-(2,3-dihydro-1H-imidazo[2,1-b][1,3]benzothiazol-9-ium-7-yl)benzamide CAS Name: 3-chloro-N-(2,3-dihydro-1H-imidazo[2,1-b][1,3]benzothiazol-9-ium-7-yl)benzamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1H-imidazo[2,1-b][1,3]benzothiazol-9-ium-7-yl)benzamide Traditional Name: 3-chloro-N-(2,3-dihydro-1H-imidazo[2,1-b][1,3]benzothiazol-9-ium-7-yl)benzamide Formula: C16H13ClN3OS+ MolecularWeight: 330.81192

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(N1)SC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C[N+]2=C(N1)SC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C16H12ClN3OS/c17-11-3-1-2-10(8-11)15(21)19-12-4-5-14-13(9-12)20-7-6-18-16(20)22-14/h1-5,8-9H,6-7H2,(H,19,21)/p+1