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

Systemtic Name: but-3-yn-2-yl N-[4-chloranyl-3-(5-chloranyl-1,3-benzothiazol-2-yl)phenyl]carbamate Openeye Name: 1-methylprop-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 but-3-yn-2-yl ester IUPAC Name: but-3-yn-2-yl 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 1-methylprop-2-ynyl ester Formula: C18H12Cl2N2O2S MolecularWeight: 391.27108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O2S/c1-3-10(2)24-18(23)21-12-5-6-14(20)13(9-12)17-22-15-8-11(19)4-7-16(15)25-17/h1,4-10H,2H3,(H,21,23)