(E)-N-(1,3-benzothiazol-2-yl)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(7-chloro-1,3-benzodioxol-5-yl)acrylamide Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=CC(=O)NC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/C(=O)NC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C17H11ClN2O3S/c18-11-7-10(8-13-16(11)23-9-22-13)5-6-15(21)20-17-19-12-3-1-2-4-14(12)24-17/h1-8H,9H2,(H,19,20,21)/b6-5+