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N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide

N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide

Systemtic Name:N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide
Openeye Name:N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide
CAS Name:N-[[(4-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-5-(2-nitrophenyl)-2-furancarboxamide
IUPAC Name:N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide
Traditional Name:N-[(4-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-5-(2-nitrophenyl)-2-furamide
Formula: C19H11ClN4O4S2
MolecularWeight: 458.89804
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NC(=S)NC3=NC4=C(S3)C=CC=C4Cl)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NC(=S)NC3=NC4=C(S3)C=CC=C4Cl)[N+](=O)[O-]


InChI

InChI=1S/C19H11ClN4O4S2/c20-11-5-3-7-15-16(11)21-19(30-15)23-18(29)22-17(25)14-9-8-13(28-14)10-4-1-2-6-12(10)24(26)27/h1-9H,(H2,21,22,23,25,29)


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