4-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]benzenecarbothioamide

Systemtic Name: 4-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]benzenecarbothioamide Openeye Name: 4-[(6-chloro-1,3-benzothiazol-2-yl)amino]benzenecarbothioamide CAS Name: 4-[(6-chloro-1,3-benzothiazol-2-yl)amino]benzenecarbothioamide IUPAC Name: 4-[(6-chloro-1,3-benzothiazol-2-yl)amino]benzenecarbothioamide Traditional Name: 4-[(6-chloro-1,3-benzothiazol-2-yl)amino]thiobenzamide Formula: C14H10ClN3S2 MolecularWeight: 319.8323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3S2/c15-9-3-6-11-12(7-9)20-14(18-11)17-10-4-1-8(2-5-10)13(16)19/h1-7H,(H2,16,19)(H,17,18)