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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-[2-(3-thienyl)thiazol-4-yl]methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-[2-(3-thiophenyl)-4-thiazolyl]methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-[2-(3-thienyl)thiazol-4-yl]methanone Formula: C16H11ClN2OS3 MolecularWeight: 378.91934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2OS3/c17-11-1-2-14-13(7-11)19(4-6-22-14)16(20)12-9-23-15(18-12)10-3-5-21-8-10/h1-3,5,7-9H,4,6H2