4-chloranyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 4-chloranyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 4-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine CAS Name: 4-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 4-chloro-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: (4-chloro-1,3-benzothiazol-2-yl)-(5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C15H10ClN3OS2 MolecularWeight: 347.8424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C15H10ClN3OS2/c1-20-8-5-6-11-10(7-8)17-14(21-11)19-15-18-13-9(16)3-2-4-12(13)22-15/h2-7H,1H3,(H,17,18,19)