2-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-7aH-1,2-benzothiazole

Systemtic Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-7aH-1,2-benzothiazole Openeye Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-7aH-1,2-benzothiazole CAS Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-7aH-1,2-benzothiazole IUPAC Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-7aH-1,2-benzothiazole Traditional Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-7aH-1,2-benzothiazole Formula: C17H17NS MolecularWeight: 267.38858

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C=CC=C2)N3C=C4C=CC=CC4S3

Isomeric SMILES

C1C=C(CC2C1C=CC=C2)N3C=C4C=CC=CC4S3

InChI

InChI=1S/C17H17NS/c1-2-6-14-11-16(10-9-13(14)5-1)18-12-15-7-3-4-8-17(15)19-18/h1-8,10,12-14,17H,9,11H2