7-chloranyl-4-methoxy-2-piperazin-1-yl-1,3-benzothiazole

Systemtic Name: 7-chloranyl-4-methoxy-2-piperazin-1-yl-1,3-benzothiazole Openeye Name: 7-chloro-4-methoxy-2-piperazin-1-yl-1,3-benzothiazole CAS Name: 7-chloro-4-methoxy-2-(1-piperazinyl)-1,3-benzothiazole IUPAC Name: 7-chloro-4-methoxy-2-piperazin-1-yl-1,3-benzothiazole Traditional Name: 7-chloro-4-methoxy-2-piperazino-1,3-benzothiazole Formula: C12H14ClN3OS MolecularWeight: 283.77706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCNCC3

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCNCC3

InChI

InChI=1S/C12H14ClN3OS/c1-17-9-3-2-8(13)11-10(9)15-12(18-11)16-6-4-14-5-7-16/h2-3,14H,4-7H2,1H3