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

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

Systemtic Name:N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide
Openeye Name:N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-3-(2-furyl)prop-2-enamide
CAS Name:N-[[(4-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide
IUPAC Name:N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide
Traditional Name:N-[(4-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-3-(2-furyl)acrylamide
Formula: C15H10ClN3O2S2
MolecularWeight: 363.8418
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)NC(=O)C=CC3=CC=CO3


Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=S)NC(=O)C=CC3=CC=CO3


InChI

InChI=1S/C15H10ClN3O2S2/c16-10-4-1-5-11-13(10)18-15(23-11)19-14(22)17-12(20)7-6-9-3-2-8-21-9/h1-8H,(H2,17,18,19,20,22)


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