(2-cyclopentyl-5-hexoxy-1,3-benzothiazol-6-yl)diazene

Systemtic Name: (2-cyclopentyl-5-hexoxy-1,3-benzothiazol-6-yl)diazene Openeye Name: (2-cyclopentyl-5-hexoxy-1,3-benzothiazol-6-yl)diazene CAS Name: (2-cyclopentyl-5-hexoxy-1,3-benzothiazol-6-yl)diazene IUPAC Name: (2-cyclopentyl-5-hexoxy-1,3-benzothiazol-6-yl)diazene Traditional Name: (2-cyclopentyl-5-hexoxy-1,3-benzothiazol-6-yl)diazene Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C2C(=C1)N=C(S2)C3CCCC3)N=N

Isomeric SMILES

CCCCCCOC1=C(C=C2C(=C1)N=C(S2)C3CCCC3)N=N

InChI

InChI=1S/C18H25N3OS/c1-2-3-4-7-10-22-16-11-15-17(12-14(16)21-19)23-18(20-15)13-8-5-6-9-13/h11-13,19H,2-10H2,1H3