prop-2-ynyl N-[4-chloranyl-3-(5-chloranyl-1,3-benzothiazol-2-yl)phenyl]carbamate

Systemtic Name: prop-2-ynyl N-[4-chloranyl-3-(5-chloranyl-1,3-benzothiazol-2-yl)phenyl]carbamate Openeye Name: prop-2-ynyl N-[4-chloro-3-(5-chloro-1,3-benzothiazol-2-yl)phenyl]carbamate CAS Name: N-[4-chloro-3-(5-chloro-1,3-benzothiazol-2-yl)phenyl]carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-[4-chloro-3-(5-chloro-1,3-benzothiazol-2-yl)phenyl]carbamate Traditional Name: N-[4-chloro-3-(5-chloro-1,3-benzothiazol-2-yl)phenyl]carbamic acid propargyl ester Formula: C17H10Cl2N2O2S MolecularWeight: 377.2445

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C#CCOC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H10Cl2N2O2S/c1-2-7-23-17(22)20-11-4-5-13(19)12(9-11)16-21-14-8-10(18)3-6-15(14)24-16/h1,3-6,8-9H,7H2,(H,20,22)