(E)-N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[(4-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(4-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C21H14ClN3O2S2 MolecularWeight: 439.93776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C21H14ClN3O2S2/c22-15-7-4-8-17-19(15)24-21(29-17)25-20(28)23-18(26)12-10-14-9-11-16(27-14)13-5-2-1-3-6-13/h1-12H,(H2,23,24,25,26,28)/b12-10+