(2E)-2-(1-chloranylethylidene)-3H-1,3-benzothiazole

Systemtic Name: (2E)-2-(1-chloranylethylidene)-3H-1,3-benzothiazole Openeye Name: (2E)-2-(1-chloroethylidene)-3H-1,3-benzothiazole CAS Name: (2E)-2-(1-chloroethylidene)-3H-1,3-benzothiazole IUPAC Name: (2E)-2-(1-chloroethylidene)-3H-1,3-benzothiazole Traditional Name: (2E)-2-(1-chloroethylidene)-3H-1,3-benzothiazole Formula: C9H8ClNS MolecularWeight: 197.68452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1NC2=CC=CC=C2S1)Cl

Isomeric SMILES

C/C(=C\1/NC2=CC=CC=C2S1)/Cl

InChI

InChI=1S/C9H8ClNS/c1-6(10)9-11-7-4-2-3-5-8(7)12-9/h2-5,11H,1H3/b9-6+