(E)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-hydroxyphenyl)acrylamide Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)O

InChI

InChI=1S/C16H11ClN2O2S/c17-11-4-7-13-14(9-11)22-16(18-13)19-15(21)8-3-10-1-5-12(20)6-2-10/h1-9,20H,(H,18,19,21)/b8-3+