(2-chloranyl-1,3-benzothiazol-7-yl)-morpholin-4-yl-methanone

Systemtic Name: (2-chloranyl-1,3-benzothiazol-7-yl)-morpholin-4-yl-methanone Openeye Name: (2-chloro-1,3-benzothiazol-7-yl)-morpholino-methanone CAS Name: (2-chloro-1,3-benzothiazol-7-yl)-(4-morpholinyl)methanone IUPAC Name: (2-chloro-1,3-benzothiazol-7-yl)-morpholin-4-ylmethanone Traditional Name: (2-chloro-1,3-benzothiazol-7-yl)-morpholino-methanone Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C3C(=CC=C2)N=C(S3)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=C3C(=CC=C2)N=C(S3)Cl

InChI

InChI=1S/C12H11ClN2O2S/c13-12-14-9-3-1-2-8(10(9)18-12)11(16)15-4-6-17-7-5-15/h1-3H,4-7H2