1,3-benzothiazol-6-yl-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)methanone

Systemtic Name: 1,3-benzothiazol-6-yl-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)methanone Openeye Name: 1,3-benzothiazol-6-yl-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)methanone CAS Name: 1,3-benzothiazol-6-yl-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)methanone IUPAC Name: 1,3-benzothiazol-6-yl-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)methanone Traditional Name: 1,3-benzothiazol-6-yl-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)methanone Formula: C16H11ClN2OS2 MolecularWeight: 346.85434

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)C3=CC4=C(C=C3)N=CS4)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)C3=CC4=C(C=C3)N=CS4)C=C(C=C2)Cl

InChI

InChI=1S/C16H11ClN2OS2/c17-11-2-4-14-13(8-11)19(5-6-21-14)16(20)10-1-3-12-15(7-10)22-9-18-12/h1-4,7-9H,5-6H2