[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-chloranyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-chloranyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-chlorobenzothiophen-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-(3-chloro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(3-chloro-1-benzothiophen-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperazino]-(3-chlorobenzothiophen-2-yl)methanone Formula: C20H16ClN3OS2 MolecularWeight: 413.94354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C20H16ClN3OS2/c21-17-13-5-1-3-7-15(13)26-18(17)19(25)23-9-11-24(12-10-23)20-22-14-6-2-4-8-16(14)27-20/h1-8H,9-12H2