4-[(5-chloranyl-2,1-benzothiazol-3-yl)amino]-2-(diethylaminomethyl)phenol

Systemtic Name: 4-[(5-chloranyl-2,1-benzothiazol-3-yl)amino]-2-(diethylaminomethyl)phenol Openeye Name: 4-[(5-chloro-2,1-benzothiazol-3-yl)amino]-2-(diethylaminomethyl)phenol CAS Name: 4-[(5-chloro-2,1-benzothiazol-3-yl)amino]-2-(diethylaminomethyl)phenol IUPAC Name: 4-[(5-chloro-2,1-benzothiazol-3-yl)amino]-2-(diethylaminomethyl)phenol Traditional Name: 4-[(5-chloro-2,1-benzothiazol-3-yl)amino]-2-(diethylaminomethyl)phenol Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=C(C=CC3=NS2)Cl)O

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=C(C=CC3=NS2)Cl)O

InChI

InChI=1S/C18H20ClN3OS/c1-3-22(4-2)11-12-9-14(6-8-17(12)23)20-18-15-10-13(19)5-7-16(15)21-24-18/h5-10,20,23H,3-4,11H2,1-2H3