2-chloranyl-6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazole

Systemtic Name: 2-chloranyl-6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazole Openeye Name: 2-chloro-6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazole CAS Name: 2-chloro-6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazole IUPAC Name: 2-chloro-6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazole Traditional Name: 2-chloro-6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazole Formula: C11H10ClNS MolecularWeight: 223.7218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2N=C(S3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2N=C(S3)Cl

InChI

InChI=1S/C11H10ClNS/c12-11-13-10-8-4-2-1-3-7(8)5-6-9(10)14-11/h5-6H,1-4H2