(1Z)-1-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-2-one

Systemtic Name: (1Z)-1-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-2-one Openeye Name: (1Z)-1-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)thiazolo[3,2-a]benzimidazol-2-one CAS Name: (1Z)-1-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-thiazolo[3,2-a]benzimidazolone IUPAC Name: (1Z)-1-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-[1,3]thiazolo[3,2-a]benzimidazol-2-one Traditional Name: (1Z)-1-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)thiazolo[3,2-a]benzimidazol-2-one Formula: C18H12ClN3OS2 MolecularWeight: 385.89038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)SC1=C3C(=O)SC4=NC5=CC=CC=C5N34

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)Cl)S/C1=C\3/C(=O)SC4=NC5=CC=CC=C5N34

InChI

InChI=1S/C18H12ClN3OS2/c1-2-21-13-9-10(19)7-8-14(13)24-16(21)15-17(23)25-18-20-11-5-3-4-6-12(11)22(15)18/h3-9H,2H2,1H3/b16-15-