4-chloranyl-N-(8-methyl-4-oxidanylidene-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-(8-methyl-4-oxidanylidene-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)benzamide Openeye Name: 4-chloro-N-(8-methyl-4-oxo-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)benzamide CAS Name: 4-chloro-N-(8-methyl-4-oxo-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)benzamide IUPAC Name: 4-chloro-N-(8-methyl-4-oxo-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)benzamide Traditional Name: 4-chloro-N-(4-keto-8-methyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-3-yl)benzamide Formula: C18H13ClN3O2S+ MolecularWeight: 370.83272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+]3=C(S2)NC=C(C3=O)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)[N+]3=C(S2)NC=C(C3=O)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O2S/c1-10-2-7-14-15(8-10)25-18-20-9-13(17(24)22(14)18)21-16(23)11-3-5-12(19)6-4-11/h2-9H,1H3,(H,21,23)/p+1