N-(6-chloranyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)acrylamide Formula: C10H7ClN2OS MolecularWeight: 238.69338

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl

Isomeric SMILES

C=CC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl

InChI

InChI=1S/C10H7ClN2OS/c1-2-9(14)13-10-12-7-4-3-6(11)5-8(7)15-10/h2-5H,1H2,(H,12,13,14)