4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-3-methoxy-aniline

Systemtic Name: 4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-3-methoxy-aniline Openeye Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-3-methoxy-aniline CAS Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)thio]-3-methoxyaniline IUPAC Name: 4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-3-methoxyaniline Traditional Name: [4-[(5-chloro-1,3-benzothiazol-2-yl)thio]-3-methoxy-phenyl]amine Formula: C14H11ClN2OS2 MolecularWeight: 322.83294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)SC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N)SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C14H11ClN2OS2/c1-18-11-7-9(16)3-5-13(11)20-14-17-10-6-8(15)2-4-12(10)19-14/h2-7H,16H2,1H3