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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(2-phenylthiazol-4-yl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(2-phenyl-4-thiazolyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(2-phenylthiazol-4-yl)methanone Formula: C18H13ClN2OS2 MolecularWeight: 372.89162

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)C3=CSC(=N3)C4=CC=CC=C4)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)C3=CSC(=N3)C4=CC=CC=C4)C=C(C=C2)Cl

InChI

InChI=1S/C18H13ClN2OS2/c19-13-6-7-16-15(10-13)21(8-9-23-16)18(22)14-11-24-17(20-14)12-4-2-1-3-5-12/h1-7,10-11H,8-9H2