2-(1,3-benzothiazol-2-yl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethanone Formula: C17H15NOS2 MolecularWeight: 313.4371

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15NOS2/c19-13(16-9-11-5-1-3-7-14(11)20-16)10-17-18-12-6-2-4-8-15(12)21-17/h2,4,6,8-9H,1,3,5,7,10H2