1-chloranyl-3-[(3-phenyl-1,3-benzothiazol-2-ylidene)amino]propan-2-ol

Systemtic Name: 1-chloranyl-3-[(3-phenyl-1,3-benzothiazol-2-ylidene)amino]propan-2-ol Openeye Name: 1-chloro-3-[(3-phenyl-1,3-benzothiazol-2-ylidene)amino]propan-2-ol CAS Name: 1-chloro-3-[(3-phenyl-1,3-benzothiazol-2-ylidene)amino]-2-propanol IUPAC Name: 1-chloro-3-[(3-phenyl-1,3-benzothiazol-2-ylidene)amino]propan-2-ol Traditional Name: 1-chloro-3-[(3-phenyl-1,3-benzothiazol-2-ylidene)amino]propan-2-ol Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3SC2=NCC(CCl)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3SC2=NCC(CCl)O

InChI

InChI=1S/C16H15ClN2OS/c17-10-13(20)11-18-16-19(12-6-2-1-3-7-12)14-8-4-5-9-15(14)21-16/h1-9,13,20H,10-11H2